2-methylidenecyclopentan-1-ol

C6H10O — CID 550922

IUPAC2-methylidenecyclopentan-1-ol
SMILESC=C1CCCC1O
InChIInChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2
InChIKeyGQKSJBOBUIUXGZ-UHFFFAOYSA-N
MW98.15 g/mol
LogP1.09
Rot. Bonds

About 2-methylidenecyclopentan-1-ol

2-methylidenecyclopentan-1-ol (PubChem CID 550922) has the molecular formula C6H10O and a molecular weight of 98.15 g/mol. Its IUPAC name is 2-methylidenecyclopentan-1-ol.

Molecular Properties

Compound Name2-methylidenecyclopentan-1-ol
PubChem CID550922
Molecular FormulaC6H10O
Molecular Weight98.15 g/mol
Exact Mass98.07
IUPAC Name2-methylidenecyclopentan-1-ol
SMILESC=C1CCCC1O
InChIInChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2
InChIKeyGQKSJBOBUIUXGZ-UHFFFAOYSA-N
XLogP1.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylidenecyclopentan-1-ol?
The IUPAC name of 2-methylidenecyclopentan-1-ol (CID 550922) is 2-methylidenecyclopentan-1-ol.
What is the SMILES notation for 2-methylidenecyclopentan-1-ol?
The canonical SMILES for 2-methylidenecyclopentan-1-ol is C=C1CCCC1O.
What is the InChIKey of 2-methylidenecyclopentan-1-ol?
The InChIKey is GQKSJBOBUIUXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2.
What are the key properties of 2-methylidenecyclopentan-1-ol?
2-methylidenecyclopentan-1-ol has a molecular weight of 98.15 g/mol, XLogP of 1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidenecyclopentan-1-ol is sourced from PubChem (CID 550922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).