N-methyl-N-(2-phenylethyl)acetamide

C11H15NO — CID 541795

IUPACN-methyl-N-(2-phenylethyl)acetamide
SMILESCC(=O)N(C)CCc1ccccc1
InChIInChI=1S/C11H15NO/c1-10(13)12(2)9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3
InChIKeyVEZIUZPDOIYXLQ-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.71
Rot. Bonds3

About N-methyl-N-(2-phenylethyl)acetamide

N-methyl-N-(2-phenylethyl)acetamide (PubChem CID 541795) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is N-methyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenylethyl)acetamide
PubChem CID541795
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC NameN-methyl-N-(2-phenylethyl)acetamide
SMILESCC(=O)N(C)CCc1ccccc1
InChIInChI=1S/C11H15NO/c1-10(13)12(2)9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3
InChIKeyVEZIUZPDOIYXLQ-UHFFFAOYSA-N
XLogP1.71
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-(2-phenylethyl)acetamide 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-methyl-N-(2-phenylethyl)acetamide?
The IUPAC name of N-methyl-N-(2-phenylethyl)acetamide (CID 541795) is N-methyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-methyl-N-(2-phenylethyl)acetamide is CC(=O)N(C)CCc1ccccc1.
What is the InChIKey of N-methyl-N-(2-phenylethyl)acetamide?
The InChIKey is VEZIUZPDOIYXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-10(13)12(2)9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3.
What are the key properties of N-methyl-N-(2-phenylethyl)acetamide?
N-methyl-N-(2-phenylethyl)acetamide has a molecular weight of 177.25 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 541795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).