(1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol

C10H16O — CID 134995137

IUPAC(1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol
SMILESCC(C)=C=C1CCCC[C@@H]1O
InChIInChI=1S/C10H16O/c1-8(2)7-9-5-3-4-6-10(9)11/h10-11H,3-6H2,1-2H3/t10-/m0/s1
InChIKeyAMKBNVIYRTVWGX-JTQLQIEISA-N
MW152.24 g/mol
LogP2.41
Rot. Bonds

About (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol

(1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol (PubChem CID 134995137) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol.

Molecular Properties

Compound Name(1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol
PubChem CID134995137
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol
SMILESCC(C)=C=C1CCCC[C@@H]1O
InChIInChI=1S/C10H16O/c1-8(2)7-9-5-3-4-6-10(9)11/h10-11H,3-6H2,1-2H3/t10-/m0/s1
InChIKeyAMKBNVIYRTVWGX-JTQLQIEISA-N
XLogP2.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Methylidenecyclohexan-1-ol
CID 317435
2-Methyl-1-hepten-3-ol
CID 518678
2,6-Dimethyl-1,6-heptadien-3-ol
CID 10942525
(1R)-2-methylidenecyclohexan-1-ol
CID 13012384
2-(1-Hexenylidene)cyclohexanol
CID 13775734
(3R)-2-methylhept-1-en-3-ol
CID 54201248
3-Ethenylideneheptan-2-ol
CID 73314611
4-Ethenylideneoctan-3-ol
CID 86216185
4-Isopropylidene-cyclohexanol
CID 572084
(1S)-2-methylidenecyclohexan-1-ol
CID 10975446
2-Methyl-1-octen-3-ol
CID 12648110
2-Methylidene-4-propan-2-ylidenecyclohexan-1-ol
CID 141803556

Frequently Asked Questions

What is the IUPAC name of (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol?
The IUPAC name of (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol (CID 134995137) is (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol.
What is the SMILES notation for (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol?
The canonical SMILES for (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol is CC(C)=C=C1CCCC[C@@H]1O.
What is the InChIKey of (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol?
The InChIKey is AMKBNVIYRTVWGX-JTQLQIEISA-N. The full InChI is InChI=1S/C10H16O/c1-8(2)7-9-5-3-4-6-10(9)11/h10-11H,3-6H2,1-2H3/t10-/m0/s1.
What are the key properties of (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol?
(1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.41, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(2-methylprop-1-enylidene)cyclohexan-1-ol is sourced from PubChem (CID 134995137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).