4-amino-N-(cyclopentylmethyl)butanamide

C10H20N2O — CID 43371168

IUPAC4-amino-N-(cyclopentylmethyl)butanamide
SMILESNCCCC(=O)NCC1CCCC1
InChIInChI=1S/C10H20N2O/c11-7-3-6-10(13)12-8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)
InChIKeyJBHSSEFWHDPZAW-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds5

About 4-amino-N-(cyclopentylmethyl)butanamide

4-amino-N-(cyclopentylmethyl)butanamide (PubChem CID 43371168) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-amino-N-(cyclopentylmethyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(cyclopentylmethyl)butanamide
PubChem CID43371168
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-amino-N-(cyclopentylmethyl)butanamide
SMILESNCCCC(=O)NCC1CCCC1
InChIInChI=1S/C10H20N2O/c11-7-3-6-10(13)12-8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)
InChIKeyJBHSSEFWHDPZAW-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-N-(cyclopentylmethyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(cyclobutylmethyl)butanamide
CID 43298749
6-amino-N-(cyclohexylmethyl)hexanamide
CID 43371592
6-amino-N-(cyclopropylmethyl)hexanamide
CID 24707919
7-amino-N-(cyclopropylmethyl)heptanamide
CID 24705524
6-amino-N-[(4-hydroxycyclohexyl)methyl]hexanamide
CID 106135658
N-(cyclopentylmethyl)-11-sulfanylundecanamide
CID 59137895
5-(cyclobutylmethylamino)-5-oxopentanoic acid
CID 43529068
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
7-amino-N-(oxan-4-ylmethyl)heptanamide;hydrochloride
CID 119724916
6-(carbamoylamino)-N-(cyclohexylmethyl)hexanamide
CID 39969417
5-bromo-N-(cyclobutylmethyl)pentanamide
CID 107907993
N-(cyclohexylmethyl)-4-oxopentanamide
CID 60637241

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclopentylmethyl)butanamide?
The IUPAC name of 4-amino-N-(cyclopentylmethyl)butanamide (CID 43371168) is 4-amino-N-(cyclopentylmethyl)butanamide.
What is the SMILES notation for 4-amino-N-(cyclopentylmethyl)butanamide?
The canonical SMILES for 4-amino-N-(cyclopentylmethyl)butanamide is NCCCC(=O)NCC1CCCC1.
What is the InChIKey of 4-amino-N-(cyclopentylmethyl)butanamide?
The InChIKey is JBHSSEFWHDPZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-7-3-6-10(13)12-8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13).
What are the key properties of 4-amino-N-(cyclopentylmethyl)butanamide?
4-amino-N-(cyclopentylmethyl)butanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclopentylmethyl)butanamide is sourced from PubChem (CID 43371168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).