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

C12H24N2O2 — CID 113115907

IUPAC3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCN(CC(C)C)C(C)=O
InChIInChI=1S/C12H24N2O2/c1-5-7-13-12(16)6-8-14(11(4)15)9-10(2)3/h10H,5-9H2,1-4H3,(H,13,16)
InChIKeyDMDLUKZZGYCTMF-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.41
Rot. Bonds7

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

3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide (PubChem CID 113115907) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide
PubChem CID113115907
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)CCN(CC(C)C)C(C)=O
InChIInChI=1S/C12H24N2O2/c1-5-7-13-12(16)6-8-14(11(4)15)9-10(2)3/h10H,5-9H2,1-4H3,(H,13,16)
InChIKeyDMDLUKZZGYCTMF-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[acetyl(2-methylpropyl)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

3-[acetyl(butyl)amino]-N-propylpropanamide
CID 113115710
3-[acetyl(3-methylbutyl)amino]-N-pentylpropanamide
CID 113122880
3-[acetyl(prop-2-enyl)amino]-N-propylpropanamide
CID 113115511
3-[methyl(propan-2-yl)amino]-N-propylpropanamide
CID 170366588
3-[acetyl(2-methylpropyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 113115963
3-[acetyl(propyl)amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113114928
N-[2-[acetyl(2-methylpropyl)amino]ethyl]-3-phenylpropanamide
CID 113052541
3-[acetyl(2-phenylethyl)amino]-N-propylpropanamide
CID 113120727
3-[acetyl(butan-2-yl)amino]-N-(3-methylbutyl)propanamide
CID 113116187
N-(2-methylpropyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113052581
3-[acetyl(2-methylpropyl)amino]-N-cyclohexylpropanamide
CID 113115917
N-[2-[acetyl(2-methylpropyl)amino]ethyl]-3-phenoxypropanamide
CID 113052545

Frequently Asked Questions

What is the IUPAC name of 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide?
The IUPAC name of 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide (CID 113115907) is 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide.
What is the SMILES notation for 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide?
The canonical SMILES for 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide is CCCNC(=O)CCN(CC(C)C)C(C)=O.
What is the InChIKey of 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide?
The InChIKey is DMDLUKZZGYCTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-7-13-12(16)6-8-14(11(4)15)9-10(2)3/h10H,5-9H2,1-4H3,(H,13,16).
What are the key properties of 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide?
3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[acetyl(2-methylpropyl)amino]-N-propylpropanamide is sourced from PubChem (CID 113115907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).