2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone

C20H18N2O — CID 67905535

IUPAC2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone
SMILESNCC(=O)c1ccc(-c2ccc(Nc3ccccc3)cc2)cc1
InChIInChI=1S/C20H18N2O/c21-14-20(23)17-8-6-15(7-9-17)16-10-12-19(13-11-16)22-18-4-2-1-3-5-18/h1-13,22H,14,21H2
InChIKeyCEWNJOLGYUUCBS-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.24
Rot. Bonds5

About 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone

2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone (PubChem CID 67905535) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone.

Molecular Properties

Compound Name2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone
PubChem CID67905535
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone
SMILESNCC(=O)c1ccc(-c2ccc(Nc3ccccc3)cc2)cc1
InChIInChI=1S/C20H18N2O/c21-14-20(23)17-8-6-15(7-9-17)16-10-12-19(13-11-16)22-18-4-2-1-3-5-18/h1-13,22H,14,21H2
InChIKeyCEWNJOLGYUUCBS-UHFFFAOYSA-N
XLogP4.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(2-aminoacetyl)phenyl]benzoic acid
CID 170860582
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
2-amino-1-(4-hydrazinylphenyl)ethanone
CID 174286763
2-amino-1-(4-chlorophenyl)ethanone;chlorobenzene
CID 174473009
2-amino-N-(4-phenylphenyl)acetamide
CID 43218250
4-[3-(2-aminoacetyl)phenyl]benzoic acid
CID 170860911
1-(4-phenylphenyl)-3-sulfanylpropan-1-one
CID 116830745
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
4-[4-(aminomethyl)phenyl]-N-phenylbenzamide
CID 91665672
N-(4-anilinophenyl)-4-(4-fluorophenyl)-4-oxobutanamide
CID 46467442
2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone
CID 2749284
4-anilinobenzenecarbothioamide
CID 3008553

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone?
The IUPAC name of 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone (CID 67905535) is 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone.
What is the SMILES notation for 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone?
The canonical SMILES for 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone is NCC(=O)c1ccc(-c2ccc(Nc3ccccc3)cc2)cc1.
What is the InChIKey of 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone?
The InChIKey is CEWNJOLGYUUCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c21-14-20(23)17-8-6-15(7-9-17)16-10-12-19(13-11-16)22-18-4-2-1-3-5-18/h1-13,22H,14,21H2.
What are the key properties of 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone?
2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone has a molecular weight of 302.38 g/mol, XLogP of 4.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[4-(4-anilinophenyl)phenyl]ethanone is sourced from PubChem (CID 67905535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).