2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol

C14H24O2 — CID 15713915

IUPAC2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol
SMILESCCCC(O)C=C=C1C(C)(C)CCC1(C)O
InChIInChI=1S/C14H24O2/c1-5-6-11(15)7-8-12-13(2,3)9-10-14(12,4)16/h7,11,15-16H,5-6,9-10H2,1-4H3
InChIKeyGLRIKCMUVVCLNY-UHFFFAOYSA-N
MW224.34 g/mol
LogP2.80
Rot. Bonds3

About 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol

2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol (PubChem CID 15713915) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol
PubChem CID15713915
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol
SMILESCCCC(O)C=C=C1C(C)(C)CCC1(C)O
InChIInChI=1S/C14H24O2/c1-5-6-11(15)7-8-12-13(2,3)9-10-14(12,4)16/h7,11,15-16H,5-6,9-10H2,1-4H3
InChIKeyGLRIKCMUVVCLNY-UHFFFAOYSA-N
XLogP2.80
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-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

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol?
The IUPAC name of 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol (CID 15713915) is 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol.
What is the SMILES notation for 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol?
The canonical SMILES for 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol is CCCC(O)C=C=C1C(C)(C)CCC1(C)O.
What is the InChIKey of 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol?
The InChIKey is GLRIKCMUVVCLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-5-6-11(15)7-8-12-13(2,3)9-10-14(12,4)16/h7,11,15-16H,5-6,9-10H2,1-4H3.
What are the key properties of 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol?
2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol has a molecular weight of 224.34 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyhex-1-enylidene)-1,3,3-trimethylcyclopentan-1-ol is sourced from PubChem (CID 15713915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).