2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol

C14H25NO — CID 114339173

IUPAC2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol
SMILESC=CCCCN1CCCC1C1CCCC1O
InChIInChI=1S/C14H25NO/c1-2-3-4-10-15-11-6-8-13(15)12-7-5-9-14(12)16/h2,12-14,16H,1,3-11H2
InChIKeyLJWBEMZUZKDLNI-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.58
Rot. Bonds5

About 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol

2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol (PubChem CID 114339173) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol
PubChem CID114339173
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol
SMILESC=CCCCN1CCCC1C1CCCC1O
InChIInChI=1S/C14H25NO/c1-2-3-4-10-15-11-6-8-13(15)12-7-5-9-14(12)16/h2,12-14,16H,1,3-11H2
InChIKeyLJWBEMZUZKDLNI-UHFFFAOYSA-N
XLogP2.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-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-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol?
The IUPAC name of 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol (CID 114339173) is 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol is C=CCCCN1CCCC1C1CCCC1O.
What is the InChIKey of 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol?
The InChIKey is LJWBEMZUZKDLNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-3-4-10-15-11-6-8-13(15)12-7-5-9-14(12)16/h2,12-14,16H,1,3-11H2.
What are the key properties of 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol?
2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol has a molecular weight of 223.36 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pent-4-enylpyrrolidin-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 114339173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).