1-(2-anilinophenyl)-1-phenylethanol

C20H19NO — CID 70861869

IUPAC1-(2-anilinophenyl)-1-phenylethanol
SMILESCC(O)(c1ccccc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19NO/c1-20(22,16-10-4-2-5-11-16)18-14-8-9-15-19(18)21-17-12-6-3-7-13-17/h2-15,21-22H,1H3
InChIKeyANFHISJWDWCSKE-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.69
Rot. Bonds4

About 1-(2-anilinophenyl)-1-phenylethanol

1-(2-anilinophenyl)-1-phenylethanol (PubChem CID 70861869) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-(2-anilinophenyl)-1-phenylethanol.

Molecular Properties

Compound Name1-(2-anilinophenyl)-1-phenylethanol
PubChem CID70861869
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name1-(2-anilinophenyl)-1-phenylethanol
SMILESCC(O)(c1ccccc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19NO/c1-20(22,16-10-4-2-5-11-16)18-14-8-9-15-19(18)21-17-12-6-3-7-13-17/h2-15,21-22H,1H3
InChIKeyANFHISJWDWCSKE-UHFFFAOYSA-N
XLogP4.69
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide
CID 13167683
3-(2-anilinophenyl)-2,4-dimethylpentan-3-ol
CID 53253806
(1R)-1-(2-aminophenyl)-1-phenylethanol
CID 92860842
1-anthracen-1-yl-1-phenylethanol
CID 2793943
(1R)-1-(2-bromo-3-methylphenyl)-1-phenylethanol
CID 164671387
(1R)-1-(2-amino-3-methylphenyl)-1-phenylethanol
CID 164669380
1-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 64985168
4-N-[2,3-bis(2-phenylpropan-2-yl)phenyl]benzene-1,4-diamine
CID 71331572
3-tert-butyl-N-phenylaniline
CID 19803090
4-N-(2-tert-butyl-4-methylphenyl)-1-N-phenylbenzene-1,4-diamine
CID 167009511
2,4-ditert-butyl-6-(1-hydroxy-1-phenylethyl)phenol
CID 91693696

Frequently Asked Questions

What is the IUPAC name of 1-(2-anilinophenyl)-1-phenylethanol?
The IUPAC name of 1-(2-anilinophenyl)-1-phenylethanol (CID 70861869) is 1-(2-anilinophenyl)-1-phenylethanol.
What is the SMILES notation for 1-(2-anilinophenyl)-1-phenylethanol?
The canonical SMILES for 1-(2-anilinophenyl)-1-phenylethanol is CC(O)(c1ccccc1)c1ccccc1Nc1ccccc1.
What is the InChIKey of 1-(2-anilinophenyl)-1-phenylethanol?
The InChIKey is ANFHISJWDWCSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-20(22,16-10-4-2-5-11-16)18-14-8-9-15-19(18)21-17-12-6-3-7-13-17/h2-15,21-22H,1H3.
What are the key properties of 1-(2-anilinophenyl)-1-phenylethanol?
1-(2-anilinophenyl)-1-phenylethanol has a molecular weight of 289.38 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-anilinophenyl)-1-phenylethanol is sourced from PubChem (CID 70861869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).