(2R)-2-(benzhydrylideneamino)-2-phenylethanol

C21H19NO — CID 10335031

IUPAC(2R)-2-(benzhydrylideneamino)-2-phenylethanol
SMILESOC[C@H](N=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO/c23-16-20(17-10-4-1-5-11-17)22-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16H2/t20-/m0/s1
InChIKeyFQGQKNWHGOWUMD-FQEVSTJZSA-N
MW301.39 g/mol
LogP4.26
Rot. Bonds5

About (2R)-2-(benzhydrylideneamino)-2-phenylethanol

(2R)-2-(benzhydrylideneamino)-2-phenylethanol (PubChem CID 10335031) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is (2R)-2-(benzhydrylideneamino)-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-(benzhydrylideneamino)-2-phenylethanol
PubChem CID10335031
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC Name(2R)-2-(benzhydrylideneamino)-2-phenylethanol
SMILESOC[C@H](N=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO/c23-16-20(17-10-4-1-5-11-17)22-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16H2/t20-/m0/s1
InChIKeyFQGQKNWHGOWUMD-FQEVSTJZSA-N
XLogP4.26
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-((p-Fluorobenzylidene)amino)-3-phenyl-1-propanol
CID 208995
2-((p-Methylbenzylidene)amino)-3-phenyl-1-propanol
CID 208997
(s)-N,N-dibenzylphenylglycinol
CID 10734282
(betaR)-beta-[(Phenylmethylene)amino]benzeneethanol
CID 10911227
1-(Benzhydrylideneamino)-1-(3,4-difluorophenyl)propan-2-ol
CID 22049431
2-(Benzhydryliden-amino)-1-cyclopropyl-2-(3,4-difluoro-phenyl)-ethanol
CID 22993501
1-[(Benzhydrylideneamino)-(3,4-difluorophenyl)methyl]cyclobutan-1-ol
CID 22993532
(2S)-2-phenyl-2-[[4-(trifluoromethyl)phenyl]methylideneamino]ethanol
CID 140150128
2-(4-Tert-butylphenyl)-2-[1-(2,6-difluorophenyl)ethylideneamino]ethanol
CID 163567407
(2R)-2-(dibenzylamino)-2-phenylethanol
CID 10710613
N-[(1R)-2-methoxy-1-phenylethyl]-1-phenylmethanimine
CID 10868377
N-[(1S)-2-methoxy-1-phenylethyl]-1-phenylmethanimine
CID 11436387

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(benzhydrylideneamino)-2-phenylethanol?
The IUPAC name of (2R)-2-(benzhydrylideneamino)-2-phenylethanol (CID 10335031) is (2R)-2-(benzhydrylideneamino)-2-phenylethanol.
What is the SMILES notation for (2R)-2-(benzhydrylideneamino)-2-phenylethanol?
The canonical SMILES for (2R)-2-(benzhydrylideneamino)-2-phenylethanol is OC[C@H](N=C(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-(benzhydrylideneamino)-2-phenylethanol?
The InChIKey is FQGQKNWHGOWUMD-FQEVSTJZSA-N. The full InChI is InChI=1S/C21H19NO/c23-16-20(17-10-4-1-5-11-17)22-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16H2/t20-/m0/s1.
What are the key properties of (2R)-2-(benzhydrylideneamino)-2-phenylethanol?
(2R)-2-(benzhydrylideneamino)-2-phenylethanol has a molecular weight of 301.39 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(benzhydrylideneamino)-2-phenylethanol is sourced from PubChem (CID 10335031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).