N,N-dimethyl-2,2-diphenylacetamide

C16H17NO — CID 13728

IUPACN,N-dimethyl-2,2-diphenylacetamide
SMILESCN(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
InChIKeyQAHFOPIILNICLA-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.91
Rot. Bonds3

About N,N-dimethyl-2,2-diphenylacetamide

N,N-dimethyl-2,2-diphenylacetamide (PubChem CID 13728) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N,N-dimethyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2,2-diphenylacetamide
PubChem CID13728
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN,N-dimethyl-2,2-diphenylacetamide
SMILESCN(C)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
InChIKeyQAHFOPIILNICLA-UHFFFAOYSA-N
XLogP2.91
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,2-diphenylacetamide?
The IUPAC name of N,N-dimethyl-2,2-diphenylacetamide (CID 13728) is N,N-dimethyl-2,2-diphenylacetamide.
What is the SMILES notation for N,N-dimethyl-2,2-diphenylacetamide?
The canonical SMILES for N,N-dimethyl-2,2-diphenylacetamide is CN(C)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-2,2-diphenylacetamide?
The InChIKey is QAHFOPIILNICLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3.
What are the key properties of N,N-dimethyl-2,2-diphenylacetamide?
N,N-dimethyl-2,2-diphenylacetamide has a molecular weight of 239.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,2-diphenylacetamide is sourced from PubChem (CID 13728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).