N,N-dimethylpropanamide

C5H11NO — CID 12965

IUPACN,N-dimethylpropanamide
SMILESCCC(=O)N(C)C
InChIInChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChIKeyMBHINSULENHCMF-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.48
Rot. Bonds1

About N,N-dimethylpropanamide

N,N-dimethylpropanamide (PubChem CID 12965) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is N,N-dimethylpropanamide.

Molecular Properties

Compound NameN,N-dimethylpropanamide
PubChem CID12965
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameN,N-dimethylpropanamide
SMILESCCC(=O)N(C)C
InChIInChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChIKeyMBHINSULENHCMF-UHFFFAOYSA-N
XLogP0.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethylpropanamide 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 N,N-dimethylpropanamide?
The IUPAC name of N,N-dimethylpropanamide (CID 12965) is N,N-dimethylpropanamide.
What is the SMILES notation for N,N-dimethylpropanamide?
The canonical SMILES for N,N-dimethylpropanamide is CCC(=O)N(C)C.
What is the InChIKey of N,N-dimethylpropanamide?
The InChIKey is MBHINSULENHCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3.
What are the key properties of N,N-dimethylpropanamide?
N,N-dimethylpropanamide has a molecular weight of 101.15 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropanamide is sourced from PubChem (CID 12965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).