2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid

C15H26N2O3 — CID 64815004

IUPAC2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCCCC1(C(=O)NC2CCCC2C(=O)O)CCNCC1
InChIInChI=1S/C15H26N2O3/c1-2-6-15(7-9-16-10-8-15)14(20)17-12-5-3-4-11(12)13(18)19/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyWUCUPLPQDGGHNP-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.53
Rot. Bonds5

About 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid

2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 64815004) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID64815004
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCCCC1(C(=O)NC2CCCC2C(=O)O)CCNCC1
InChIInChI=1S/C15H26N2O3/c1-2-6-15(7-9-16-10-8-15)14(20)17-12-5-3-4-11(12)13(18)19/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyWUCUPLPQDGGHNP-UHFFFAOYSA-N
XLogP1.53
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid 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-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 64815004) is 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid is CCCC1(C(=O)NC2CCCC2C(=O)O)CCNCC1.
What is the InChIKey of 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is WUCUPLPQDGGHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-6-15(7-9-16-10-8-15)14(20)17-12-5-3-4-11(12)13(18)19/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 282.38 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-propylpiperidine-4-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64815004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).