21-Methyl-1-docosanol
PubChem CID
54074399
Structure
Molecular Formula
Synonyms
- 21-Methyl-1-docosanol
- 1-Docosanol, 21-methyl-
- MK3TZ76ZP2
- UNII-MK3TZ76ZP2
- 127486-81-1
Molecular Weight
340.6 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2011-12-04
- Modify:2025-01-18
Chemical Structure Depiction
Conformer generation is disallowed since too flexible
21-methyldocosan-1-ol
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C23H48O/c1-23(2)21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24/h23-24H,3-22H2,1-2H3
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
MIRBVURHUDZWDM-UHFFFAOYSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
CC(C)CCCCCCCCCCCCCCCCCCCCO
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C23H48O
Computed by PubChem 2.1 (PubChem release 2019.06.18)
127486-81-1
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
340.6 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3
Property Value
10.8
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
1
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
20
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
340.370516150 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
340.370516150 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
20.2 Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
24
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
212
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=MIRBVURHUDZWDM-UHFFFAOYSA-N
- ChemIDplus21-Methyl-1-docosanolhttps://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0127486811ChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linking21-METHYL-1-DOCOSANOLhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/MK3TZ76ZP2
- PubChem
- PATENTSCOPE (WIPO)SID 389901741https://pubchem.ncbi.nlm.nih.gov/substance/389901741
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