bicyclo[3.2.0]hept-2-en-6-ol

C7H10O — CID 10866282

IUPACbicyclo[3.2.0]hept-2-en-6-ol
SMILESOC1CC2C=CCC12
InChIInChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-8H,3-4H2
InChIKeyJIHKXPQKYMHTRG-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.94
Rot. Bonds

About bicyclo[3.2.0]hept-2-en-6-ol

bicyclo[3.2.0]hept-2-en-6-ol (PubChem CID 10866282) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is bicyclo[3.2.0]hept-2-en-6-ol.

Molecular Properties

Compound Namebicyclo[3.2.0]hept-2-en-6-ol
PubChem CID10866282
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Namebicyclo[3.2.0]hept-2-en-6-ol
SMILESOC1CC2C=CCC12
InChIInChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-8H,3-4H2
InChIKeyJIHKXPQKYMHTRG-UHFFFAOYSA-N
XLogP0.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze bicyclo[3.2.0]hept-2-en-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Cyclopentene-1-ethanol
CID 10964444
4-Hydroxymethylcycloheptene
CID 70464283
Endo-bicyclo(3,2,0)hept-2-en-6-ol
CID 11116010
Endo-bicyclo[3.2.0]hept-6-en-3-ol
CID 12450549
(1S,5R,6S)-bicyclo[3.2.0]hept-2-en-6-ol
CID 12648742
1-(2-Bicyclo[3.2.0]hept-3-enyl)ethanol
CID 90917161
(1R,5S,6S,7R)-7-chlorobicyclo[3.2.0]hept-2-en-6-ol
CID 130908196
1-[(1R,5S,6R)-2,2,5-trimethyl-6-bicyclo[3.2.0]hept-3-enyl]ethanol
CID 134980292
1-[(1R,5S,6S)-2,2,5-trimethyl-6-bicyclo[3.2.0]hept-3-enyl]ethanol
CID 134993337
4-Methylbicyclo[3.2.0]hept-2-en-6-ol
CID 296908
7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-ol
CID 548737
7,7-Dimethylbicyclo[3.2.0]hept-2-en-6-ol
CID 14017411

Frequently Asked Questions

What is the IUPAC name of bicyclo[3.2.0]hept-2-en-6-ol?
The IUPAC name of bicyclo[3.2.0]hept-2-en-6-ol (CID 10866282) is bicyclo[3.2.0]hept-2-en-6-ol.
What is the SMILES notation for bicyclo[3.2.0]hept-2-en-6-ol?
The canonical SMILES for bicyclo[3.2.0]hept-2-en-6-ol is OC1CC2C=CCC12.
What is the InChIKey of bicyclo[3.2.0]hept-2-en-6-ol?
The InChIKey is JIHKXPQKYMHTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-8H,3-4H2.
What are the key properties of bicyclo[3.2.0]hept-2-en-6-ol?
bicyclo[3.2.0]hept-2-en-6-ol has a molecular weight of 110.16 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[3.2.0]hept-2-en-6-ol is sourced from PubChem (CID 10866282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).