(2Z)-2-methoxyimino-1,2-diphenylethanol

C15H15NO2 — CID 10922703

IUPAC(2Z)-2-methoxyimino-1,2-diphenylethanol
SMILESCO/N=C(/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-18-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h2-11,15,17H,1H3/b16-14-
InChIKeyLCFHZZBCOOREKS-PEZBUJJGSA-N
MW241.29 g/mol
LogP2.77
Rot. Bonds4

About (2Z)-2-methoxyimino-1,2-diphenylethanol

(2Z)-2-methoxyimino-1,2-diphenylethanol (PubChem CID 10922703) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (2Z)-2-methoxyimino-1,2-diphenylethanol.

Molecular Properties

Compound Name(2Z)-2-methoxyimino-1,2-diphenylethanol
PubChem CID10922703
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(2Z)-2-methoxyimino-1,2-diphenylethanol
SMILESCO/N=C(/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-18-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h2-11,15,17H,1H3/b16-14-
InChIKeyLCFHZZBCOOREKS-PEZBUJJGSA-N
XLogP2.77
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol
CID 7340294
2-(2-chlorophenyl)-N-methoxy-1,2-diphenylethanimine
CID 173102523
[(E)-(2-hydroxy-1,2-diphenylethylidene)amino] N-phenylcarbamate
CID 6371713
(Z)-N,N'-dimethoxy-1,4-diphenylbutane-1,4-diimine
CID 87328023
N,N'-bis[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]oxamide
CID 132833444
N'-methoxybenzenecarboximidamide
CID 10678407
dibutyltin;(2Z)-2-hydroxyimino-1,2-diphenylethanol
CID 6310409
(E,1R)-1,2-diphenylbut-2-en-1-ol
CID 135000774
[(Z)-1,2,2-triphenylethylideneamino] acetate
CID 53467016
1,2-diphenylprop-2-en-1-ol
CID 11586526
2-hydroxy-1,2-diphenylethanone
CID 159399559
(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine
CID 98569832

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-methoxyimino-1,2-diphenylethanol?
The IUPAC name of (2Z)-2-methoxyimino-1,2-diphenylethanol (CID 10922703) is (2Z)-2-methoxyimino-1,2-diphenylethanol.
What is the SMILES notation for (2Z)-2-methoxyimino-1,2-diphenylethanol?
The canonical SMILES for (2Z)-2-methoxyimino-1,2-diphenylethanol is CO/N=C(/c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of (2Z)-2-methoxyimino-1,2-diphenylethanol?
The InChIKey is LCFHZZBCOOREKS-PEZBUJJGSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h2-11,15,17H,1H3/b16-14-.
What are the key properties of (2Z)-2-methoxyimino-1,2-diphenylethanol?
(2Z)-2-methoxyimino-1,2-diphenylethanol has a molecular weight of 241.29 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-methoxyimino-1,2-diphenylethanol is sourced from PubChem (CID 10922703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).