2-amino-N-(4-phenylphenyl)acetamide

C14H14N2O — CID 43218250

IUPAC2-amino-N-(4-phenylphenyl)acetamide
SMILESNCC(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14N2O/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17)
InChIKeyOTSKSXMALYTBRZ-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.25
Rot. Bonds3

About 2-amino-N-(4-phenylphenyl)acetamide

2-amino-N-(4-phenylphenyl)acetamide (PubChem CID 43218250) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-amino-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-phenylphenyl)acetamide
PubChem CID43218250
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-amino-N-(4-phenylphenyl)acetamide
SMILESNCC(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14N2O/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17)
InChIKeyOTSKSXMALYTBRZ-UHFFFAOYSA-N
XLogP2.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4-phenylphenyl)propanamide;hydrochloride
CID 44769625
3-amino-N-(4-phenylphenyl)butanamide
CID 60835996
2-amino-N-phenylacetamide;3-prop-2-enoxyprop-1-ene
CID 174655198
2-amino-N-[4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenyl]acetamide
CID 136884117
4-hydroxy-N-(4-phenylphenyl)butanamide
CID 79192454
2-amino-N-(3-ethyl-4-phenylphenyl)acetamide
CID 173329508
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
N-(4-phenylphenyl)acetamide
CID 19998
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
4-bromo-N-(4-phenylphenyl)butanamide
CID 45379211
8-oxo-8-(4-phenylanilino)octanoic acid
CID 23092302
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-phenylphenyl)acetamide (CID 43218250) is 2-amino-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-phenylphenyl)acetamide is NCC(=O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-amino-N-(4-phenylphenyl)acetamide?
The InChIKey is OTSKSXMALYTBRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17).
What are the key properties of 2-amino-N-(4-phenylphenyl)acetamide?
2-amino-N-(4-phenylphenyl)acetamide has a molecular weight of 226.28 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 43218250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).