N-[[4-(2-aminophenyl)phenyl]methyl]acetamide

C15H16N2O — CID 171795259

IUPACN-[[4-(2-aminophenyl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2ccccc2N)cc1
InChIInChI=1S/C15H16N2O/c1-11(18)17-10-12-6-8-13(9-7-12)14-4-2-3-5-15(14)16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyWMZQYWSMQSDHAQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.57
Rot. Bonds3

About N-[[4-(2-aminophenyl)phenyl]methyl]acetamide

N-[[4-(2-aminophenyl)phenyl]methyl]acetamide (PubChem CID 171795259) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[[4-(2-aminophenyl)phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[4-(2-aminophenyl)phenyl]methyl]acetamide
PubChem CID171795259
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-[[4-(2-aminophenyl)phenyl]methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2ccccc2N)cc1
InChIInChI=1S/C15H16N2O/c1-11(18)17-10-12-6-8-13(9-7-12)14-4-2-3-5-15(14)16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyWMZQYWSMQSDHAQ-UHFFFAOYSA-N
XLogP2.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-benzylacetamide;toluene
CID 175498463
N-benzylacetamide;ethanamine
CID 22257034
N-[(4-anilinophenyl)methyl]acetamide
CID 11853463
N-[[4-[2-[3-[3-(methanesulfonamidomethyl)phenyl]phenyl]phenyl]phenyl]methyl]acetamide
CID 173090608
(E)-N-[[4-(2-hydroxyphenyl)phenyl]methyl]but-2-enamide
CID 110465692
ethane;N-[(4-ethylphenyl)methyl]acetamide
CID 143474952
N-[(4-iodophenyl)methyl]acetamide
CID 23111624
N-[[4-(3-oxo-1H-isoindol-2-yl)phenyl]methyl]acetamide
CID 56624959
N-[(3-amino-4-fluorophenyl)methyl]acetamide
CID 89277317
N-[[4-(3,4-dimethylphenyl)phenyl]methyl]acetamide
CID 68720830
N-[[4-[2-[[4-(hydroxyamino)-2,1,3-benzoxadiazol-7-yl]amino]phenyl]phenyl]methyl]acetamide
CID 163559598
4-(acetamidomethyl)-N-(4-phenylphenyl)benzamide
CID 78805930

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-aminophenyl)phenyl]methyl]acetamide?
The IUPAC name of N-[[4-(2-aminophenyl)phenyl]methyl]acetamide (CID 171795259) is N-[[4-(2-aminophenyl)phenyl]methyl]acetamide.
What is the SMILES notation for N-[[4-(2-aminophenyl)phenyl]methyl]acetamide?
The canonical SMILES for N-[[4-(2-aminophenyl)phenyl]methyl]acetamide is CC(=O)NCc1ccc(-c2ccccc2N)cc1.
What is the InChIKey of N-[[4-(2-aminophenyl)phenyl]methyl]acetamide?
The InChIKey is WMZQYWSMQSDHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11(18)17-10-12-6-8-13(9-7-12)14-4-2-3-5-15(14)16/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of N-[[4-(2-aminophenyl)phenyl]methyl]acetamide?
N-[[4-(2-aminophenyl)phenyl]methyl]acetamide has a molecular weight of 240.31 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-aminophenyl)phenyl]methyl]acetamide is sourced from PubChem (CID 171795259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).