2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol

C8H14O2 — CID 23567808

IUPAC2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol
SMILESC=C1C(C)CC(O)C1CO
InChIInChI=1S/C8H14O2/c1-5-3-8(10)7(4-9)6(5)2/h5,7-10H,2-4H2,1H3
InChIKeyJDKFAAWADRREMY-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.55
Rot. Bonds1

About 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol

2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol (PubChem CID 23567808) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol.

Molecular Properties

Compound Name2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol
PubChem CID23567808
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol
SMILESC=C1C(C)CC(O)C1CO
InChIInChI=1S/C8H14O2/c1-5-3-8(10)7(4-9)6(5)2/h5,7-10H,2-4H2,1H3
InChIKeyJDKFAAWADRREMY-UHFFFAOYSA-N
XLogP0.55
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-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

(4E)-4-(fluoromethylidene)-2-(hydroxymethyl)cyclopentan-1-ol
CID 21831868
(4Z)-4-(fluoromethylidene)-2-(hydroxymethyl)cyclopentan-1-ol
CID 69940718
4-(Fluoromethylidene)-2-(hydroxymethyl)cyclopentan-1-ol
CID 69940720
(1S,2S,4S)-2-(fluoromethyl)-2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol
CID 162713264
5-Fluoro-2-(hydroxymethyl)-3-methylidenecyclopentan-1-ol
CID 175812350
(2R,3R,4S)-2,4,5-trimethylhex-5-ene-1,3-diol
CID 134895244
(1R,2S,4R)-2-[(1R)-1-hydroxypropyl]-2-methyl-4-prop-1-en-2-ylcyclopentan-1-ol
CID 139125528
1-(2-Methylidenecyclopentyl)ethanol
CID 12458096
4,5-Dimethylhex-5-ene-1,3-diol
CID 13499014
2,2-Dimethyl-4-methylidenecyclopentan-1-ol
CID 14972929
cis-(1S,3R)-3-prop-1-en-2-ylcyclopentan-1-ol
CID 15709465
2,4-Bis(ethenyl)cyclopentan-1-ol
CID 19782602

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol?
The IUPAC name of 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol (CID 23567808) is 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol.
What is the SMILES notation for 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol?
The canonical SMILES for 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol is C=C1C(C)CC(O)C1CO.
What is the InChIKey of 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol?
The InChIKey is JDKFAAWADRREMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-5-3-8(10)7(4-9)6(5)2/h5,7-10H,2-4H2,1H3.
What are the key properties of 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol?
2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol has a molecular weight of 142.20 g/mol, XLogP of 0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-4-methyl-3-methylidenecyclopentan-1-ol is sourced from PubChem (CID 23567808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).