1-cyclopentylhex-2-yne-1,6-diol

C11H18O2 — CID 134846390

IUPAC1-cyclopentylhex-2-yne-1,6-diol
SMILESOCCCC#CC(O)C1CCCC1
InChIInChI=1S/C11H18O2/c12-9-5-1-2-8-11(13)10-6-3-4-7-10/h10-13H,1,3-7,9H2
InChIKeyAVOQHRQLGQESDJ-UHFFFAOYSA-N
MW182.26 g/mol
LogP1.31
Rot. Bonds3

About 1-cyclopentylhex-2-yne-1,6-diol

1-cyclopentylhex-2-yne-1,6-diol (PubChem CID 134846390) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 1-cyclopentylhex-2-yne-1,6-diol.

Molecular Properties

Compound Name1-cyclopentylhex-2-yne-1,6-diol
PubChem CID134846390
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name1-cyclopentylhex-2-yne-1,6-diol
SMILESOCCCC#CC(O)C1CCCC1
InChIInChI=1S/C11H18O2/c12-9-5-1-2-8-11(13)10-6-3-4-7-10/h10-13H,1,3-7,9H2
InChIKeyAVOQHRQLGQESDJ-UHFFFAOYSA-N
XLogP1.31
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-cyclopentylhex-2-yne-1,6-diol 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-cyclopentylhex-2-yne-1,6-diol?
The IUPAC name of 1-cyclopentylhex-2-yne-1,6-diol (CID 134846390) is 1-cyclopentylhex-2-yne-1,6-diol.
What is the SMILES notation for 1-cyclopentylhex-2-yne-1,6-diol?
The canonical SMILES for 1-cyclopentylhex-2-yne-1,6-diol is OCCCC#CC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentylhex-2-yne-1,6-diol?
The InChIKey is AVOQHRQLGQESDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c12-9-5-1-2-8-11(13)10-6-3-4-7-10/h10-13H,1,3-7,9H2.
What are the key properties of 1-cyclopentylhex-2-yne-1,6-diol?
1-cyclopentylhex-2-yne-1,6-diol has a molecular weight of 182.26 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylhex-2-yne-1,6-diol is sourced from PubChem (CID 134846390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).