22239085
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255
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9.3225
11.0545
10.6885
9.6885
8.4564
8.8225
9.8225
4.8671
5.3671
3.135
3.135
4.001
2.269
4.001
2.269
4.8671
1.403
1.403
5.6761
4.058
0.5369
4.3671
5.9549
10.1885
2.923
2.5244
3.3471
3.7456
4.2131
4.6116
2.0569
1.6584
3.789
3.3905
2.481
2.8796
5.0791
5.4776
1.1909
0.7924
1.615
2.0135
6.2657
3.4684
0.2269
0
0.8469
4.0026
6.4564
6.3193
5.4533
5.1932
6.1932
4.8272
6.5592
4.6932
6.0592
4.3272
8.0369
9.5758
5.0369
4.0369
5.5369
3.5369
6.5369
2.5369
7.0369
2.0369
1.0369
8.6247
8.6247
0.5369
9.5758
10.3848
5.6932
5.6195
4.9293
3.4543
4.1446
4.9543
5.6446
4.1195
3.4293
7.1195
6.4293
1.9543
2.6446
6.4543
7.1446
2.6195
1.9293
0.4543
1.1446
8.4331
8.4331
1.0739
0.2269
0
10.0774
10.0204
10.8864
10.7492
8
8
8
8
8
8
8
9
9
20
19
20
19
22
22
0
Compound
Canonicalized
5
2010.01.29
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
303
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
6
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
0
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
9
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371E0733180400000000000000000000000000160000000000000000000000000018000001D04000000000800C102142F90170C1002A0001027647000802D1112A00940001830008048020088001400000800028000211080800000000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-decyl-3-methyl-imidazol-3-ium;trifluoromethanesulfonate
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-decyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-decyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-decyl-3-methyl-imidazol-3-ium;tris(fluoranyl)methanesulfonate
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-decyl-3-methyl-imidazol-3-ium;triflate
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C14H27N2.CHF3O3S/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)8(5,6)7/h12-14H,3-11H2,1-2H3;(H,5,6,7)/q+1;/p-1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
YFLIZKWXKVXRES-UHFFFAOYSA-M
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
372.169448
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C15H27F3N2O3S
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
372.44669
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
74.4
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
372.169448
24
0
0
0
0
0
0
0
2
1