[1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol

C8H14O2 — CID 130130390

IUPAC[1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol
SMILESC=C1CCCC1(CO)CO
InChIInChI=1S/C8H14O2/c1-7-3-2-4-8(7,5-9)6-10/h9-10H,1-6H2
InChIKeyKJCRMFYLHLTCML-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.70
Rot. Bonds2

About [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol

[1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol (PubChem CID 130130390) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol.

Molecular Properties

Compound Name[1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol
PubChem CID130130390
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name[1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol
SMILESC=C1CCCC1(CO)CO
InChIInChI=1S/C8H14O2/c1-7-3-2-4-8(7,5-9)6-10/h9-10H,1-6H2
InChIKeyKJCRMFYLHLTCML-UHFFFAOYSA-N
XLogP0.70
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol?
The IUPAC name of [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol (CID 130130390) is [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol.
What is the SMILES notation for [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol?
The canonical SMILES for [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol is C=C1CCCC1(CO)CO.
What is the InChIKey of [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol?
The InChIKey is KJCRMFYLHLTCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-7-3-2-4-8(7,5-9)6-10/h9-10H,1-6H2.
What are the key properties of [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol?
[1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol has a molecular weight of 142.20 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(hydroxymethyl)-2-methylidenecyclopentyl]methanol is sourced from PubChem (CID 130130390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).