copper;2-hydroxyimino-2-phenylethanol

C8H9CuNO2 — CID 88811267

IUPACcopper;2-hydroxyimino-2-phenylethanol
SMILESOCC(=NO)c1ccccc1.[Cu]
InChIInChI=1S/C8H9NO2.Cu/c10-6-8(9-11)7-4-2-1-3-5-7;/h1-5,10-11H,6H2;
InChIKeyBEBFLVPNTXTGBG-UHFFFAOYSA-N
MW214.71 g/mol
LogP0.85
Rot. Bonds2

About copper;2-hydroxyimino-2-phenylethanol

copper;2-hydroxyimino-2-phenylethanol (PubChem CID 88811267) has the molecular formula C8H9CuNO2 and a molecular weight of 214.71 g/mol. Its IUPAC name is copper;2-hydroxyimino-2-phenylethanol.

Molecular Properties

Compound Namecopper;2-hydroxyimino-2-phenylethanol
PubChem CID88811267
Molecular FormulaC8H9CuNO2
Molecular Weight214.71 g/mol
Exact Mass213.99
IUPAC Namecopper;2-hydroxyimino-2-phenylethanol
SMILESOCC(=NO)c1ccccc1.[Cu]
InChIInChI=1S/C8H9NO2.Cu/c10-6-8(9-11)7-4-2-1-3-5-7;/h1-5,10-11H,6H2;
InChIKeyBEBFLVPNTXTGBG-UHFFFAOYSA-N
XLogP0.85
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.71
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

acetic acid;2-hydroxyimino-2-phenylethanol
CID 57373390
(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
CID 6297502
(NZ)-N-(2-chloro-1-phenylethylidene)hydroxylamine
CID 139192653
CID 134863341
CID 134863341
(NZ)-N-[(5Z)-5-hydroxyimino-1,3,5-triphenylpentylidene]hydroxylamine
CID 74229627
(6Z)-6-hydroxyimino-6-phenylhexanoic acid
CID 121009203
(NE)-N-(1-phenyldodecylidene)hydroxylamine
CID 6013511
(NZ)-N-(1-phenyloctylidene)hydroxylamine
CID 5372164
8-hydroxyimino-8-phenyloctanoic acid
CID 85433757
(NE)-N-(1-phenyltetradecylidene)hydroxylamine
CID 6283340
N-[4-[2-(3-chloropropyl)phenyl]-1-phenylbutylidene]hydroxylamine
CID 88690378
(5E)-5-hydroxyimino-5-phenylpent-1-en-3-ol
CID 139841509

Frequently Asked Questions

What is the IUPAC name of copper;2-hydroxyimino-2-phenylethanol?
The IUPAC name of copper;2-hydroxyimino-2-phenylethanol (CID 88811267) is copper;2-hydroxyimino-2-phenylethanol.
What is the SMILES notation for copper;2-hydroxyimino-2-phenylethanol?
The canonical SMILES for copper;2-hydroxyimino-2-phenylethanol is OCC(=NO)c1ccccc1.[Cu].
What is the InChIKey of copper;2-hydroxyimino-2-phenylethanol?
The InChIKey is BEBFLVPNTXTGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2.Cu/c10-6-8(9-11)7-4-2-1-3-5-7;/h1-5,10-11H,6H2;.
What are the key properties of copper;2-hydroxyimino-2-phenylethanol?
copper;2-hydroxyimino-2-phenylethanol has a molecular weight of 214.71 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;2-hydroxyimino-2-phenylethanol is sourced from PubChem (CID 88811267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).