[2-(benzylamino)phenyl]-phenylmethanol

C20H19NO — CID 12686542

IUPAC[2-(benzylamino)phenyl]-phenylmethanol
SMILESOC(c1ccccc1)c1ccccc1NCc1ccccc1
InChIInChI=1S/C20H19NO/c22-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)21-15-16-9-3-1-4-10-16/h1-14,20-22H,15H2
InChIKeyILMLYQXLUBLDBA-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.38
Rot. Bonds5

About [2-(benzylamino)phenyl]-phenylmethanol

[2-(benzylamino)phenyl]-phenylmethanol (PubChem CID 12686542) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is [2-(benzylamino)phenyl]-phenylmethanol.

Molecular Properties

Compound Name[2-(benzylamino)phenyl]-phenylmethanol
PubChem CID12686542
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name[2-(benzylamino)phenyl]-phenylmethanol
SMILESOC(c1ccccc1)c1ccccc1NCc1ccccc1
InChIInChI=1S/C20H19NO/c22-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)21-15-16-9-3-1-4-10-16/h1-14,20-22H,15H2
InChIKeyILMLYQXLUBLDBA-UHFFFAOYSA-N
XLogP4.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4-bromophenyl)-[2-[(4-methoxyphenyl)methylamino]phenyl]methanol
CID 154709739
(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542463
1-N-benzyl-2-N-[2-(benzylamino)phenyl]benzene-1,2-diamine
CID 59193671
3-[2-(benzylamino)phenyl]-3-oxo-2-phenylpropanoic acid
CID 174953023
2-[3-(benzylamino)-2-methylphenyl]propanoic acid
CID 19764564
N-benzyl-2-[(E)-4-(methylamino)hex-3-en-2-yl]aniline
CID 126561137
1-[2-[(3-fluorophenyl)methylamino]phenyl]ethanol
CID 54962584
2-(benzylamino)cyclohepta-2,4,6-triene-1-thione
CID 767429
1-N,4-N-dibenzylnaphthalene-1,4-diamine
CID 139621317
N-benzyl-2-(chloromethyl)aniline
CID 15078992
N-[(4-fluorophenyl)methyl]-2-propan-2-ylaniline
CID 28542068
1-[2-(benzylamino)-4-bromophenyl]ethanol
CID 68778308

Frequently Asked Questions

What is the IUPAC name of [2-(benzylamino)phenyl]-phenylmethanol?
The IUPAC name of [2-(benzylamino)phenyl]-phenylmethanol (CID 12686542) is [2-(benzylamino)phenyl]-phenylmethanol.
What is the SMILES notation for [2-(benzylamino)phenyl]-phenylmethanol?
The canonical SMILES for [2-(benzylamino)phenyl]-phenylmethanol is OC(c1ccccc1)c1ccccc1NCc1ccccc1.
What is the InChIKey of [2-(benzylamino)phenyl]-phenylmethanol?
The InChIKey is ILMLYQXLUBLDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c22-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)21-15-16-9-3-1-4-10-16/h1-14,20-22H,15H2.
What are the key properties of [2-(benzylamino)phenyl]-phenylmethanol?
[2-(benzylamino)phenyl]-phenylmethanol has a molecular weight of 289.38 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzylamino)phenyl]-phenylmethanol is sourced from PubChem (CID 12686542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).