N-methylacetamide

C6H14N2O2 — CID 19758971

IUPACN-methylacetamide
SMILESCNC(C)=O.CNC(C)=O
InChIInChI=1S/2C3H7NO/c2*1-3(5)4-2/h2*1-2H3,(H,4,5)
InChIKeyCHLYRNGDXUUQKL-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.50
Rot. Bonds

About N-methylacetamide

N-methylacetamide (PubChem CID 19758971) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is N-methylacetamide.

Molecular Properties

Compound NameN-methylacetamide
PubChem CID19758971
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC NameN-methylacetamide
SMILESCNC(C)=O.CNC(C)=O
InChIInChI=1S/2C3H7NO/c2*1-3(5)4-2/h2*1-2H3,(H,4,5)
InChIKeyCHLYRNGDXUUQKL-UHFFFAOYSA-N
XLogP-0.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylacetamide?
The IUPAC name of N-methylacetamide (CID 19758971) is N-methylacetamide.
What is the SMILES notation for N-methylacetamide?
The canonical SMILES for N-methylacetamide is CNC(C)=O.CNC(C)=O.
What is the InChIKey of N-methylacetamide?
The InChIKey is CHLYRNGDXUUQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7NO/c2*1-3(5)4-2/h2*1-2H3,(H,4,5).
What are the key properties of N-methylacetamide?
N-methylacetamide has a molecular weight of 146.19 g/mol, XLogP of -0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide is sourced from PubChem (CID 19758971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).