N-[(4-anilinophenyl)methyl]acetamide

C15H16N2O — CID 11853463

IUPACN-[(4-anilinophenyl)methyl]acetamide
SMILESCC(=O)NCc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O/c1-12(18)16-11-13-7-9-15(10-8-13)17-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,16,18)
InChIKeyASEZDKYSGYTJLK-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.07
Rot. Bonds4

About N-[(4-anilinophenyl)methyl]acetamide

N-[(4-anilinophenyl)methyl]acetamide (PubChem CID 11853463) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[(4-anilinophenyl)methyl]acetamide.

Molecular Properties

Compound NameN-[(4-anilinophenyl)methyl]acetamide
PubChem CID11853463
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-[(4-anilinophenyl)methyl]acetamide
SMILESCC(=O)NCc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O/c1-12(18)16-11-13-7-9-15(10-8-13)17-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,16,18)
InChIKeyASEZDKYSGYTJLK-UHFFFAOYSA-N
XLogP3.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-anilinophenyl)methyl]prop-2-enamide
CID 57298841
N-benzylacetamide;toluene
CID 175498463
N-benzylacetamide;ethanamine
CID 22257034
1-(4-anilinophenyl)-3-benzylurea
CID 24664594
4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide
CID 78805930
N-[(4-iodophenyl)methyl]acetamide
CID 23111624
ethane;N-[(4-ethylphenyl)methyl]acetamide
CID 143474952
N-[[4-(2-aminophenyl)phenyl]methyl]acetamide
CID 171795259
4-(acetamidomethyl)benzoyl chloride
CID 13131539
4-(acetamidomethyl)benzoate
CID 4573914
5-anilino-N-benzylpyridine-2-carboxamide
CID 109187879
N-[[4-(pyrrol-1-ylmethyl)phenyl]methyl]acetamide
CID 162083662

Frequently Asked Questions

What is the IUPAC name of N-[(4-anilinophenyl)methyl]acetamide?
The IUPAC name of N-[(4-anilinophenyl)methyl]acetamide (CID 11853463) is N-[(4-anilinophenyl)methyl]acetamide.
What is the SMILES notation for N-[(4-anilinophenyl)methyl]acetamide?
The canonical SMILES for N-[(4-anilinophenyl)methyl]acetamide is CC(=O)NCc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-[(4-anilinophenyl)methyl]acetamide?
The InChIKey is ASEZDKYSGYTJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-12(18)16-11-13-7-9-15(10-8-13)17-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,16,18).
What are the key properties of N-[(4-anilinophenyl)methyl]acetamide?
N-[(4-anilinophenyl)methyl]acetamide has a molecular weight of 240.31 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-anilinophenyl)methyl]acetamide is sourced from PubChem (CID 11853463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).