1-ethenylcyclopent-2-en-1-ol

C7H10O — CID 14271241

IUPAC1-ethenylcyclopent-2-en-1-ol
SMILESC=CC1(O)C=CCC1
InChIInChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h2-3,5,8H,1,4,6H2
InChIKeySXEUKRHGTHBHOF-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.25
Rot. Bonds1

About 1-ethenylcyclopent-2-en-1-ol

1-ethenylcyclopent-2-en-1-ol (PubChem CID 14271241) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-ethenylcyclopent-2-en-1-ol.

Molecular Properties

Compound Name1-ethenylcyclopent-2-en-1-ol
PubChem CID14271241
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name1-ethenylcyclopent-2-en-1-ol
SMILESC=CC1(O)C=CCC1
InChIInChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h2-3,5,8H,1,4,6H2
InChIKeySXEUKRHGTHBHOF-UHFFFAOYSA-N
XLogP1.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.25
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-ethenylcyclopent-2-en-1-ol?
The IUPAC name of 1-ethenylcyclopent-2-en-1-ol (CID 14271241) is 1-ethenylcyclopent-2-en-1-ol.
What is the SMILES notation for 1-ethenylcyclopent-2-en-1-ol?
The canonical SMILES for 1-ethenylcyclopent-2-en-1-ol is C=CC1(O)C=CCC1.
What is the InChIKey of 1-ethenylcyclopent-2-en-1-ol?
The InChIKey is SXEUKRHGTHBHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h2-3,5,8H,1,4,6H2.
What are the key properties of 1-ethenylcyclopent-2-en-1-ol?
1-ethenylcyclopent-2-en-1-ol has a molecular weight of 110.16 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylcyclopent-2-en-1-ol is sourced from PubChem (CID 14271241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).