2-amino-N-cyclopentylpropanamide

C8H16N2O — CID 24709150

IUPAC2-amino-N-cyclopentylpropanamide
SMILESCC(N)C(=O)NC1CCCC1
InChIInChI=1S/C8H16N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyFKQVZJBUPCYIJN-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.39
Rot. Bonds2

About 2-amino-N-cyclopentylpropanamide

2-amino-N-cyclopentylpropanamide (PubChem CID 24709150) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-amino-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentylpropanamide
PubChem CID24709150
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-amino-N-cyclopentylpropanamide
SMILESCC(N)C(=O)NC1CCCC1
InChIInChI=1S/C8H16N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyFKQVZJBUPCYIJN-UHFFFAOYSA-N
XLogP0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-cyclopentylpropanamide 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-amino-N-cyclopentylpropanamide?
The IUPAC name of 2-amino-N-cyclopentylpropanamide (CID 24709150) is 2-amino-N-cyclopentylpropanamide.
What is the SMILES notation for 2-amino-N-cyclopentylpropanamide?
The canonical SMILES for 2-amino-N-cyclopentylpropanamide is CC(N)C(=O)NC1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentylpropanamide?
The InChIKey is FKQVZJBUPCYIJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of 2-amino-N-cyclopentylpropanamide?
2-amino-N-cyclopentylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentylpropanamide is sourced from PubChem (CID 24709150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).