[4-(benzylamino)phenyl]-phenylmethanone

C20H17NO — CID 11208443

IUPAC[4-(benzylamino)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(NCc2ccccc2)cc1
InChIInChI=1S/C20H17NO/c22-20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)21-15-16-7-3-1-4-8-16/h1-14,21H,15H2
InChIKeyUGQAKOVVZZUGCA-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.53
Rot. Bonds5

About [4-(benzylamino)phenyl]-phenylmethanone

[4-(benzylamino)phenyl]-phenylmethanone (PubChem CID 11208443) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is [4-(benzylamino)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(benzylamino)phenyl]-phenylmethanone
PubChem CID11208443
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name[4-(benzylamino)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(NCc2ccccc2)cc1
InChIInChI=1S/C20H17NO/c22-20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)21-15-16-7-3-1-4-8-16/h1-14,21H,15H2
InChIKeyUGQAKOVVZZUGCA-UHFFFAOYSA-N
XLogP4.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(benzylamino)phenyl]-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[4-(benzylamino)benzoyl]-2-methylbenzamide
CID 177024781
tert-butyl 4-(benzylamino)benzoate
CID 67130530
4-[4-(benzylamino)phenyl]sulfonylbenzoic acid
CID 21178236
[4-(benzylamino)phenyl]urea
CID 43744943
N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide
CID 20598592
CID 163931246
CID 163931246
2-(4-benzoylanilino)acetonitrile
CID 57025219
4-(benzylamino)phenol;hydrochloride
CID 16738613
cobalt(2+);diphenylmethanone
CID 19033779
N'-[4-(benzylamino)phenyl]acetohydrazide
CID 21427829
[4-(2-hydroxypropylamino)phenyl]-phenylmethanone
CID 59712632
4-(benzylamino)-N-[(2R)-1-hydroxypropan-2-yl]benzamide
CID 95765057

Frequently Asked Questions

What is the IUPAC name of [4-(benzylamino)phenyl]-phenylmethanone?
The IUPAC name of [4-(benzylamino)phenyl]-phenylmethanone (CID 11208443) is [4-(benzylamino)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(benzylamino)phenyl]-phenylmethanone?
The canonical SMILES for [4-(benzylamino)phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(NCc2ccccc2)cc1.
What is the InChIKey of [4-(benzylamino)phenyl]-phenylmethanone?
The InChIKey is UGQAKOVVZZUGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c22-20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)21-15-16-7-3-1-4-8-16/h1-14,21H,15H2.
What are the key properties of [4-(benzylamino)phenyl]-phenylmethanone?
[4-(benzylamino)phenyl]-phenylmethanone has a molecular weight of 287.36 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(benzylamino)phenyl]-phenylmethanone is sourced from PubChem (CID 11208443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).