2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide

C15H21N3O2 — CID 79401075

IUPAC2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)NCCC(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C15H21N3O2/c1-15(16,11-5-3-2-4-6-11)14(20)17-10-9-13(19)18-12-7-8-12/h2-6,12H,7-10,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyFPDYPCJCIHUKST-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.65
Rot. Bonds6

About 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide

2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide (PubChem CID 79401075) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide
PubChem CID79401075
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)NCCC(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C15H21N3O2/c1-15(16,11-5-3-2-4-6-11)14(20)17-10-9-13(19)18-12-7-8-12/h2-6,12H,7-10,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyFPDYPCJCIHUKST-UHFFFAOYSA-N
XLogP0.65
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide 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

2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
CID 63316114
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide
CID 120593686
2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120588866
2-amino-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-2-phenylpropanamide;hydrochloride
CID 120589040
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide;hydrochloride
CID 120593685
N-(4-hydroxycyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 110882867
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylpropanamide;dihydrochloride
CID 120595447
3-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2,2-dimethyl-3-sulfanylidenepropanamide
CID 79401014
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide
CID 120589210
2-amino-N-(2-ethylsulfonylethyl)-2-phenylpropanamide;hydrochloride
CID 120591623

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide (CID 79401075) is 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide is CC(N)(C(=O)NCCC(=O)NC1CC1)c1ccccc1.
What is the InChIKey of 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide?
The InChIKey is FPDYPCJCIHUKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-15(16,11-5-3-2-4-6-11)14(20)17-10-9-13(19)18-12-7-8-12/h2-6,12H,7-10,16H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide?
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide has a molecular weight of 275.35 g/mol, XLogP of 0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide is sourced from PubChem (CID 79401075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).