7-methylidenebicyclo[3.2.0]heptan-1-ol

C8H12O — CID 131852208

IUPAC7-methylidenebicyclo[3.2.0]heptan-1-ol
SMILESC=C1CC2CCCC12O
InChIInChI=1S/C8H12O/c1-6-5-7-3-2-4-8(6,7)9/h7,9H,1-5H2
InChIKeyIXHDOJMWRRAJMI-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.48
Rot. Bonds

About 7-methylidenebicyclo[3.2.0]heptan-1-ol

7-methylidenebicyclo[3.2.0]heptan-1-ol (PubChem CID 131852208) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 7-methylidenebicyclo[3.2.0]heptan-1-ol.

Molecular Properties

Compound Name7-methylidenebicyclo[3.2.0]heptan-1-ol
PubChem CID131852208
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name7-methylidenebicyclo[3.2.0]heptan-1-ol
SMILESC=C1CC2CCCC12O
InChIInChI=1S/C8H12O/c1-6-5-7-3-2-4-8(6,7)9/h7,9H,1-5H2
InChIKeyIXHDOJMWRRAJMI-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 102059632
(1S,5S,8R)-5-hydroxy-3,4-dimethoxy-6-methylidenetricyclo[6.3.0.01,5]undec-3-en-2-one
CID 10777069
1-[(3aS,6aR)-6a-hydroxy-3a,4,5,6-tetrahydro-3H-pentalen-1-yl]ethanone
CID 131101263
1-[(4aS,8aR)-8a-hydroxy-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-yl]ethanone
CID 11159867
(1S,5S)-5-prop-1-en-2-ylbicyclo[3.2.0]heptan-6-one
CID 134922042
2,9-diazapentacyclo[9.3.3.34,8.01,10.03,8]icosane-3,10-diol
CID 71037564
1,2,3,4,5,6,7,7a-octahydroindene-3a,4-diol
CID 13396648
2,3,3a,4,5,6-hexahydro-1H-pentalene-1,6a-diol
CID 130150685
1-cyclobutyl-2,2-dimethylcyclobutan-1-ol
CID 130554912
1-cyclopentyl-2,2-dimethylcyclobutan-1-ol
CID 130554936
(1S,2R,3R)-3-ethenyl-3-methylcyclohexane-1,2-diol
CID 155705531
(1S,5R,9R)-7-methylidenetricyclo[7.2.1.01,5]dodecan-12-one
CID 102595372

Frequently Asked Questions

What is the IUPAC name of 7-methylidenebicyclo[3.2.0]heptan-1-ol?
The IUPAC name of 7-methylidenebicyclo[3.2.0]heptan-1-ol (CID 131852208) is 7-methylidenebicyclo[3.2.0]heptan-1-ol.
What is the SMILES notation for 7-methylidenebicyclo[3.2.0]heptan-1-ol?
The canonical SMILES for 7-methylidenebicyclo[3.2.0]heptan-1-ol is C=C1CC2CCCC12O.
What is the InChIKey of 7-methylidenebicyclo[3.2.0]heptan-1-ol?
The InChIKey is IXHDOJMWRRAJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-6-5-7-3-2-4-8(6,7)9/h7,9H,1-5H2.
What are the key properties of 7-methylidenebicyclo[3.2.0]heptan-1-ol?
7-methylidenebicyclo[3.2.0]heptan-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylidenebicyclo[3.2.0]heptan-1-ol is sourced from PubChem (CID 131852208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).