2-ethenylidenecyclohexan-1-ol

C8H12O — CID 10630481

IUPAC2-ethenylidenecyclohexan-1-ol
SMILESC=C=C1CCCCC1O
InChIInChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h8-9H,1,3-6H2
InChIKeyFDKSHDJICFZWFX-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.63
Rot. Bonds

About 2-ethenylidenecyclohexan-1-ol

2-ethenylidenecyclohexan-1-ol (PubChem CID 10630481) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 2-ethenylidenecyclohexan-1-ol.

Molecular Properties

Compound Name2-ethenylidenecyclohexan-1-ol
PubChem CID10630481
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name2-ethenylidenecyclohexan-1-ol
SMILESC=C=C1CCCCC1O
InChIInChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h8-9H,1,3-6H2
InChIKeyFDKSHDJICFZWFX-UHFFFAOYSA-N
XLogP1.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylidenecyclohexan-1-ol?
The IUPAC name of 2-ethenylidenecyclohexan-1-ol (CID 10630481) is 2-ethenylidenecyclohexan-1-ol.
What is the SMILES notation for 2-ethenylidenecyclohexan-1-ol?
The canonical SMILES for 2-ethenylidenecyclohexan-1-ol is C=C=C1CCCCC1O.
What is the InChIKey of 2-ethenylidenecyclohexan-1-ol?
The InChIKey is FDKSHDJICFZWFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h8-9H,1,3-6H2.
What are the key properties of 2-ethenylidenecyclohexan-1-ol?
2-ethenylidenecyclohexan-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylidenecyclohexan-1-ol is sourced from PubChem (CID 10630481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).