2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide

C10H20N2O2 — CID 60659584

IUPAC2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
SMILESCCCNC(=O)C(C)NC(=O)C(C)C
InChIInChI=1S/C10H20N2O2/c1-5-6-11-10(14)8(4)12-9(13)7(2)3/h7-8H,5-6H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyDFZPSYLWOLJHEI-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.67
Rot. Bonds5

About 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide

2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide (PubChem CID 60659584) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
PubChem CID60659584
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
SMILESCCCNC(=O)C(C)NC(=O)C(C)C
InChIInChI=1S/C10H20N2O2/c1-5-6-11-10(14)8(4)12-9(13)7(2)3/h7-8H,5-6H2,1-4H3,(H,11,14)(H,12,13)
InChIKeyDFZPSYLWOLJHEI-UHFFFAOYSA-N
XLogP0.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide 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-(propan-2-ylcarbamoylamino)-N-propylpropanamide
CID 115579917
(2S)-2-[(2-chloroacetyl)amino]-N-propylpropanamide
CID 9207769
2-(carbamothioylamino)-N-propylpropanamide
CID 61476796
N-propyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 62492310
methane;3-methylbutan-2-one;2-methyl-N-propylpropanamide
CID 159729828
N-[1-oxo-1-(propylamino)propan-2-yl]cyclopropanecarboxamide
CID 60659669
2-hydroxy-4-[[1-oxo-1-(propylamino)propan-2-yl]carbamoylamino]butanoic acid
CID 107838991
4-oxo-4-[[(2R)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]propan-2-yl]amino]propan-2-yl]amino]butanoic acid
CID 95989133
2-methyl-N-(3-oxopentan-2-yl)propanamide
CID 64991731
2-formamido-N-propylpropanamide
CID 64990441
(2R)-2-[[2-(4-chlorophenyl)acetyl]amino]-N-propylpropanamide
CID 8733082
4-[[1-oxo-1-(propylamino)propan-2-yl]carbamoylamino]butanoic acid
CID 54958611

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide?
The IUPAC name of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide (CID 60659584) is 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide?
The canonical SMILES for 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide is CCCNC(=O)C(C)NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide?
The InChIKey is DFZPSYLWOLJHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-5-6-11-10(14)8(4)12-9(13)7(2)3/h7-8H,5-6H2,1-4H3,(H,11,14)(H,12,13).
What are the key properties of 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide?
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide is sourced from PubChem (CID 60659584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).