N-methylpropanamide

C8H18N2O2 — CID 54071189

IUPACN-methylpropanamide
SMILESCCC(=O)NC.CCC(=O)NC
InChIInChI=1S/2C4H9NO/c2*1-3-4(6)5-2/h2*3H2,1-2H3,(H,5,6)
InChIKeyMGOHQWIHQXTZEU-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.28
Rot. Bonds2

About N-methylpropanamide

N-methylpropanamide (PubChem CID 54071189) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-methylpropanamide.

Molecular Properties

Compound NameN-methylpropanamide
PubChem CID54071189
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-methylpropanamide
SMILESCCC(=O)NC.CCC(=O)NC
InChIInChI=1S/2C4H9NO/c2*1-3-4(6)5-2/h2*3H2,1-2H3,(H,5,6)
InChIKeyMGOHQWIHQXTZEU-UHFFFAOYSA-N
XLogP0.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylpropanamide?
The IUPAC name of N-methylpropanamide (CID 54071189) is N-methylpropanamide.
What is the SMILES notation for N-methylpropanamide?
The canonical SMILES for N-methylpropanamide is CCC(=O)NC.CCC(=O)NC.
What is the InChIKey of N-methylpropanamide?
The InChIKey is MGOHQWIHQXTZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9NO/c2*1-3-4(6)5-2/h2*3H2,1-2H3,(H,5,6).
What are the key properties of N-methylpropanamide?
N-methylpropanamide has a molecular weight of 174.24 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpropanamide is sourced from PubChem (CID 54071189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).