3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide

C16H24N2O2 — CID 113120727

IUPAC3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCN(CCc1ccccc1)C(C)=O
InChIInChI=1S/C16H24N2O2/c1-3-11-17-16(20)10-13-18(14(2)19)12-9-15-7-5-4-6-8-15/h4-8H,3,9-13H2,1-2H3,(H,17,20)
InChIKeyYYSUTAPLQGSFJX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.99
Rot. Bonds8

About 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide

3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide (PubChem CID 113120727) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide
PubChem CID113120727
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCN(CCc1ccccc1)C(C)=O
InChIInChI=1S/C16H24N2O2/c1-3-11-17-16(20)10-13-18(14(2)19)12-9-15-7-5-4-6-8-15/h4-8H,3,9-13H2,1-2H3,(H,17,20)
InChIKeyYYSUTAPLQGSFJX-UHFFFAOYSA-N
XLogP1.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide 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

N-[2-[acetyl(propyl)amino]ethyl]-3-phenylpropanamide
CID 113051865
3-[acetyl(3-methylbutyl)amino]-N-(2-phenylethyl)propanamide
CID 113122843
3-[acetyl-[2-(4-chlorophenyl)ethyl]amino]-N-butylpropanamide
CID 113121920
3-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(3-phenylpropyl)propanamide
CID 113120960
3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide
CID 113120745
3-[acetyl(2-phenylethyl)amino]-N-(4-ethylphenyl)propanamide
CID 113120822
3-[acetyl(2-phenylethyl)amino]-N,N-diethylpropanamide
CID 113120794
N-[2-[acetyl-[2-(4-fluorophenyl)ethyl]amino]ethyl]butanamide
CID 113055720
3-[acetyl(butyl)amino]-N-propylpropanamide
CID 113115710
3-[acetyl(2-phenylethyl)amino]-N-(3,5-dimethylphenyl)propanamide
CID 113120818
3-[acetyl(2-phenylethyl)amino]-N-(4-chlorophenyl)propanamide
CID 113120836
3-[acetyl-[(4-chlorophenyl)methyl]amino]-N-(3-phenylpropyl)propanamide
CID 113119612

Frequently Asked Questions

What is the IUPAC name of 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide?
The IUPAC name of 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide (CID 113120727) is 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide.
What is the SMILES notation for 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide?
The canonical SMILES for 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide is CCCNC(=O)CCN(CCc1ccccc1)C(C)=O.
What is the InChIKey of 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide?
The InChIKey is YYSUTAPLQGSFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-11-17-16(20)10-13-18(14(2)19)12-9-15-7-5-4-6-8-15/h4-8H,3,9-13H2,1-2H3,(H,17,20).
What are the key properties of 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide?
3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 1.99, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide is sourced from PubChem (CID 113120727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).