N-methyl-N-phenylacetamide

C9H11NO — CID 11364

IUPACN-methyl-N-phenylacetamide
SMILESCC(=O)N(C)c1ccccc1
InChIInChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKeyLMTGCJANOQOGPI-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.67
Rot. Bonds1

About N-methyl-N-phenylacetamide

N-methyl-N-phenylacetamide (PubChem CID 11364) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is N-methyl-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-N-phenylacetamide
PubChem CID11364
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameN-methyl-N-phenylacetamide
SMILESCC(=O)N(C)c1ccccc1
InChIInChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKeyLMTGCJANOQOGPI-UHFFFAOYSA-N
XLogP1.67
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylacetamide?
The IUPAC name of N-methyl-N-phenylacetamide (CID 11364) is N-methyl-N-phenylacetamide.
What is the SMILES notation for N-methyl-N-phenylacetamide?
The canonical SMILES for N-methyl-N-phenylacetamide is CC(=O)N(C)c1ccccc1.
What is the InChIKey of N-methyl-N-phenylacetamide?
The InChIKey is LMTGCJANOQOGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3.
What are the key properties of N-methyl-N-phenylacetamide?
N-methyl-N-phenylacetamide has a molecular weight of 149.19 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylacetamide is sourced from PubChem (CID 11364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).