N,N-diphenylacetamide

C14H13NO — CID 10615

IUPACN,N-diphenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3
InChIKeyDKLYDESVXZKCFI-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.37
Rot. Bonds2

About N,N-diphenylacetamide

N,N-diphenylacetamide (PubChem CID 10615) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is N,N-diphenylacetamide.

Molecular Properties

Compound NameN,N-diphenylacetamide
PubChem CID10615
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC NameN,N-diphenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3
InChIKeyDKLYDESVXZKCFI-UHFFFAOYSA-N
XLogP3.37
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenylacetamide?
The IUPAC name of N,N-diphenylacetamide (CID 10615) is N,N-diphenylacetamide.
What is the SMILES notation for N,N-diphenylacetamide?
The canonical SMILES for N,N-diphenylacetamide is CC(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diphenylacetamide?
The InChIKey is DKLYDESVXZKCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3.
What are the key properties of N,N-diphenylacetamide?
N,N-diphenylacetamide has a molecular weight of 211.26 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylacetamide is sourced from PubChem (CID 10615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).