2-(1,2-diphenylethylideneamino)ethanol

C16H17NO — CID 123788459

IUPAC2-(1,2-diphenylethylideneamino)ethanol
SMILESOCC/N=C(/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c18-12-11-17-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,18H,11-13H2/b17-16-
InChIKeyQSODHIJMQUOIAV-MSUUIHNZSA-N
MW239.32 g/mol
LogP2.71
Rot. Bonds5

About 2-(1,2-diphenylethylideneamino)ethanol

2-(1,2-diphenylethylideneamino)ethanol (PubChem CID 123788459) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(1,2-diphenylethylideneamino)ethanol.

Molecular Properties

Compound Name2-(1,2-diphenylethylideneamino)ethanol
PubChem CID123788459
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-(1,2-diphenylethylideneamino)ethanol
SMILESOCC/N=C(/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c18-12-11-17-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,18H,11-13H2/b17-16-
InChIKeyQSODHIJMQUOIAV-MSUUIHNZSA-N
XLogP2.71
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.71
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

1,2-diphenylethylidenehydrazine;ethane
CID 91449631
ethane-1,2-diol;[(E)-1,3,4-triphenylbut-2-en-2-yl]benzene
CID 70616201
2-(1,2-diphenylethylideneamino)guanidine
CID 77060183
(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
CID 6377356
(E)-N-phenoxy-1,2-diphenylethanimine
CID 102323138
[(E)-1,2-diphenylethylideneamino]thiourea
CID 52945875
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine
CID 58339608
(NZ)-N-[1-(4-fluorophenyl)-2-phenylethylidene]hydroxylamine
CID 22277781
(Z)-N-[(E)-1,3-diphenylpropylideneamino]-1,3-diphenylpropan-1-imine
CID 6370993
N-[(E)-1,2-diphenylethylideneamino]-4-methylaniline
CID 135051683
2-phenyl-N-(1-phenylpropylideneamino)acetamide
CID 689855

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-diphenylethylideneamino)ethanol?
The IUPAC name of 2-(1,2-diphenylethylideneamino)ethanol (CID 123788459) is 2-(1,2-diphenylethylideneamino)ethanol.
What is the SMILES notation for 2-(1,2-diphenylethylideneamino)ethanol?
The canonical SMILES for 2-(1,2-diphenylethylideneamino)ethanol is OCC/N=C(/Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(1,2-diphenylethylideneamino)ethanol?
The InChIKey is QSODHIJMQUOIAV-MSUUIHNZSA-N. The full InChI is InChI=1S/C16H17NO/c18-12-11-17-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,18H,11-13H2/b17-16-.
What are the key properties of 2-(1,2-diphenylethylideneamino)ethanol?
2-(1,2-diphenylethylideneamino)ethanol has a molecular weight of 239.32 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-diphenylethylideneamino)ethanol is sourced from PubChem (CID 123788459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).