N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide

C13H25N3O — CID 43371317

IUPACN-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)NCC1CCCC1)N1CCNCC1
InChIInChI=1S/C13H25N3O/c1-11(16-8-6-14-7-9-16)13(17)15-10-12-4-2-3-5-12/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyUSSSWSYLBROLAE-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.59
Rot. Bonds4

About N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide

N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide (PubChem CID 43371317) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide
PubChem CID43371317
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)NCC1CCCC1)N1CCNCC1
InChIInChI=1S/C13H25N3O/c1-11(16-8-6-14-7-9-16)13(17)15-10-12-4-2-3-5-12/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyUSSSWSYLBROLAE-UHFFFAOYSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide 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 N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide?
The IUPAC name of N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide (CID 43371317) is N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide is CC(C(=O)NCC1CCCC1)N1CCNCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide?
The InChIKey is USSSWSYLBROLAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-11(16-8-6-14-7-9-16)13(17)15-10-12-4-2-3-5-12/h11-12,14H,2-10H2,1H3,(H,15,17).
What are the key properties of N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide?
N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide has a molecular weight of 239.36 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 43371317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).