N-benzhydrylacetamide

C15H15NO — CID 614461

IUPACN-benzhydrylacetamide
SMILESCC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12(17)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,16,17)
InChIKeyWEASGADRJWKQRE-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.91
Rot. Bonds3

About N-benzhydrylacetamide

N-benzhydrylacetamide (PubChem CID 614461) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-benzhydrylacetamide.

Molecular Properties

Compound NameN-benzhydrylacetamide
PubChem CID614461
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-benzhydrylacetamide
SMILESCC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12(17)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,16,17)
InChIKeyWEASGADRJWKQRE-UHFFFAOYSA-N
XLogP2.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-benzhydrylacetamide?
The IUPAC name of N-benzhydrylacetamide (CID 614461) is N-benzhydrylacetamide.
What is the SMILES notation for N-benzhydrylacetamide?
The canonical SMILES for N-benzhydrylacetamide is CC(=O)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydrylacetamide?
The InChIKey is WEASGADRJWKQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12(17)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,16,17).
What are the key properties of N-benzhydrylacetamide?
N-benzhydrylacetamide has a molecular weight of 225.29 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydrylacetamide is sourced from PubChem (CID 614461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).