3-ethenylcyclohex-2-en-1-ol

C8H12O — CID 10866328

IUPAC3-ethenylcyclohex-2-en-1-ol
SMILESC=CC1=CC(O)CCC1
InChIInChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h2,6,8-9H,1,3-5H2
InChIKeyKLSOTNHZOKDPFI-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.64
Rot. Bonds1

About 3-ethenylcyclohex-2-en-1-ol

3-ethenylcyclohex-2-en-1-ol (PubChem CID 10866328) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 3-ethenylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name3-ethenylcyclohex-2-en-1-ol
PubChem CID10866328
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name3-ethenylcyclohex-2-en-1-ol
SMILESC=CC1=CC(O)CCC1
InChIInChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h2,6,8-9H,1,3-5H2
InChIKeyKLSOTNHZOKDPFI-UHFFFAOYSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-bromocyclohex-2-en-1-ol
CID 566108
(1R)-4-ethenylcyclohex-3-en-1-ol
CID 100956692
(3S)-1-ethenyl-3-(methoxymethoxy)cyclohexene
CID 100956681
3-hept-6-enylcyclohex-2-en-1-ol
CID 107010524
3-methylcyclohex-2-en-1-ol;propane
CID 142858327
(1R)-3-ethylcyclohex-2-en-1-ol
CID 11252010
4-O-[(1R)-3-ethenylcyclohex-2-en-1-yl] 1-O-ethyl (Z)-but-2-enedioate
CID 101345586
(1R)-1-[(1S)-3-methylcyclohex-2-en-1-yl]prop-2-en-1-ol
CID 124705431
(1S)-3-ethenyl-4,4-dimethylcyclohex-2-en-1-ol
CID 101264414
(1R)-3-propylcyclohex-2-en-1-ol
CID 101101480
(1R)-3-[4-(2-hydroxyethyl)phenyl]cyclohex-2-en-1-ol
CID 92967570
3-(3,5-difluorophenyl)cyclohex-2-en-1-ol
CID 65177157

Frequently Asked Questions

What is the IUPAC name of 3-ethenylcyclohex-2-en-1-ol?
The IUPAC name of 3-ethenylcyclohex-2-en-1-ol (CID 10866328) is 3-ethenylcyclohex-2-en-1-ol.
What is the SMILES notation for 3-ethenylcyclohex-2-en-1-ol?
The canonical SMILES for 3-ethenylcyclohex-2-en-1-ol is C=CC1=CC(O)CCC1.
What is the InChIKey of 3-ethenylcyclohex-2-en-1-ol?
The InChIKey is KLSOTNHZOKDPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-2-7-4-3-5-8(9)6-7/h2,6,8-9H,1,3-5H2.
What are the key properties of 3-ethenylcyclohex-2-en-1-ol?
3-ethenylcyclohex-2-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylcyclohex-2-en-1-ol is sourced from PubChem (CID 10866328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).