N-benzyl-N-methyl-2-phenylacetamide

C16H17NO — CID 692800

IUPACN-benzyl-N-methyl-2-phenylacetamide
SMILESCN(Cc1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C16H17NO/c1-17(13-15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKeyGRFBWSZPLRQGMH-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.89
Rot. Bonds4

About N-benzyl-N-methyl-2-phenylacetamide

N-benzyl-N-methyl-2-phenylacetamide (PubChem CID 692800) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-phenylacetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-phenylacetamide
PubChem CID692800
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-benzyl-N-methyl-2-phenylacetamide
SMILESCN(Cc1ccccc1)C(=O)Cc1ccccc1
InChIInChI=1S/C16H17NO/c1-17(13-15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKeyGRFBWSZPLRQGMH-UHFFFAOYSA-N
XLogP2.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-phenylacetamide?
The IUPAC name of N-benzyl-N-methyl-2-phenylacetamide (CID 692800) is N-benzyl-N-methyl-2-phenylacetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-phenylacetamide?
The canonical SMILES for N-benzyl-N-methyl-2-phenylacetamide is CN(Cc1ccccc1)C(=O)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-2-phenylacetamide?
The InChIKey is GRFBWSZPLRQGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-17(13-15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-phenylacetamide?
N-benzyl-N-methyl-2-phenylacetamide has a molecular weight of 239.32 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-phenylacetamide is sourced from PubChem (CID 692800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).