4-cyclopentyl-1-methylpyrrolidin-3-ol

C10H19NO — CID 140584519

IUPAC4-cyclopentyl-1-methylpyrrolidin-3-ol
SMILESCN1CC(O)C(C2CCCC2)C1
InChIInChI=1S/C10H19NO/c1-11-6-9(10(12)7-11)8-4-2-3-5-8/h8-10,12H,2-7H2,1H3
InChIKeyZKFLMCDMWCQPDB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.10
Rot. Bonds1

About 4-cyclopentyl-1-methylpyrrolidin-3-ol

4-cyclopentyl-1-methylpyrrolidin-3-ol (PubChem CID 140584519) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-cyclopentyl-1-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name4-cyclopentyl-1-methylpyrrolidin-3-ol
PubChem CID140584519
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-cyclopentyl-1-methylpyrrolidin-3-ol
SMILESCN1CC(O)C(C2CCCC2)C1
InChIInChI=1S/C10H19NO/c1-11-6-9(10(12)7-11)8-4-2-3-5-8/h8-10,12H,2-7H2,1H3
InChIKeyZKFLMCDMWCQPDB-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-cyclopentyl-1-methylpyrrolidin-3-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 4-cyclopentyl-1-methylpyrrolidin-3-ol?
The IUPAC name of 4-cyclopentyl-1-methylpyrrolidin-3-ol (CID 140584519) is 4-cyclopentyl-1-methylpyrrolidin-3-ol.
What is the SMILES notation for 4-cyclopentyl-1-methylpyrrolidin-3-ol?
The canonical SMILES for 4-cyclopentyl-1-methylpyrrolidin-3-ol is CN1CC(O)C(C2CCCC2)C1.
What is the InChIKey of 4-cyclopentyl-1-methylpyrrolidin-3-ol?
The InChIKey is ZKFLMCDMWCQPDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-6-9(10(12)7-11)8-4-2-3-5-8/h8-10,12H,2-7H2,1H3.
What are the key properties of 4-cyclopentyl-1-methylpyrrolidin-3-ol?
4-cyclopentyl-1-methylpyrrolidin-3-ol has a molecular weight of 169.27 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-1-methylpyrrolidin-3-ol is sourced from PubChem (CID 140584519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).