N-(4-phenylphenyl)acetamide

C14H13NO — CID 19998

IUPACN-(4-phenylphenyl)acetamide
SMILESCC(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)
InChIKeySVLDILRDQOVJED-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.31
Rot. Bonds2

About N-(4-phenylphenyl)acetamide

N-(4-phenylphenyl)acetamide (PubChem CID 19998) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-phenylphenyl)acetamide
PubChem CID19998
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC NameN-(4-phenylphenyl)acetamide
SMILESCC(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)
InChIKeySVLDILRDQOVJED-UHFFFAOYSA-N
XLogP3.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 174682832
CID 174682832
N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide
CID 2749691
cobalt;N-phenylacetamide
CID 158689050
N-phenylacetamide;toluene
CID 175205531
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
acetyl bromide;N-phenylacetamide
CID 175285562
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-(4-methylphenyl)acetamide
CID 7684
(4-phenylphenyl)methyl 2-(4-acetamidophenyl)acetate
CID 8611518
(Z)-3-methyl-4-oxo-4-(4-phenylanilino)but-2-enoic acid
CID 19133057

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)acetamide?
The IUPAC name of N-(4-phenylphenyl)acetamide (CID 19998) is N-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(4-phenylphenyl)acetamide is CC(=O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(4-phenylphenyl)acetamide?
The InChIKey is SVLDILRDQOVJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16).
What are the key properties of N-(4-phenylphenyl)acetamide?
N-(4-phenylphenyl)acetamide has a molecular weight of 211.26 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 19998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).