N-methylpropanamide

C4H9NO — CID 14470

IUPACN-methylpropanamide
SMILESCCC(=O)NC
InChIInChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)
InChIKeyQJQAMHYHNCADNR-UHFFFAOYSA-N
MW87.12 g/mol
LogP0.14
Rot. Bonds1

About N-methylpropanamide

N-methylpropanamide (PubChem CID 14470) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is N-methylpropanamide.

Molecular Properties

Compound NameN-methylpropanamide
PubChem CID14470
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC NameN-methylpropanamide
SMILESCCC(=O)NC
InChIInChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)
InChIKeyQJQAMHYHNCADNR-UHFFFAOYSA-N
XLogP0.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylpropanamide?
The IUPAC name of N-methylpropanamide (CID 14470) is N-methylpropanamide.
What is the SMILES notation for N-methylpropanamide?
The canonical SMILES for N-methylpropanamide is CCC(=O)NC.
What is the InChIKey of N-methylpropanamide?
The InChIKey is QJQAMHYHNCADNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6).
What are the key properties of N-methylpropanamide?
N-methylpropanamide has a molecular weight of 87.12 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpropanamide is sourced from PubChem (CID 14470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).