1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol

C10H14O — CID 72735362

IUPAC1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol
SMILESOC1(C2CC=CC2)CC=CC1
InChIInChI=1S/C10H14O/c11-10(7-3-4-8-10)9-5-1-2-6-9/h1-4,9,11H,5-8H2
InChIKeyPNDJZJFHVTVQTJ-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.03
Rot. Bonds1

About 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol

1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol (PubChem CID 72735362) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol.

Molecular Properties

Compound Name1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol
PubChem CID72735362
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol
SMILESOC1(C2CC=CC2)CC=CC1
InChIInChI=1S/C10H14O/c11-10(7-3-4-8-10)9-5-1-2-6-9/h1-4,9,11H,5-8H2
InChIKeyPNDJZJFHVTVQTJ-UHFFFAOYSA-N
XLogP2.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.03
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 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol?
The IUPAC name of 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol (CID 72735362) is 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol.
What is the SMILES notation for 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol?
The canonical SMILES for 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol is OC1(C2CC=CC2)CC=CC1.
What is the InChIKey of 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol?
The InChIKey is PNDJZJFHVTVQTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c11-10(7-3-4-8-10)9-5-1-2-6-9/h1-4,9,11H,5-8H2.
What are the key properties of 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol?
1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol has a molecular weight of 150.22 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopent-3-en-1-ylcyclopent-3-en-1-ol is sourced from PubChem (CID 72735362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).