(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol

C12H25NO2 — CID 22755120

IUPAC(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol
SMILESCCCC(C)/C(=N\O)C(O)C(C)CCC
InChIInChI=1S/C12H25NO2/c1-5-7-9(3)11(13-15)12(14)10(4)8-6-2/h9-10,12,14-15H,5-8H2,1-4H3/b13-11+
InChIKeyFOFQUYZCRGJBHA-ACCUITESSA-N
MW215.34 g/mol
LogP3.05
Rot. Bonds7

About (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol

(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol (PubChem CID 22755120) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol.

Molecular Properties

Compound Name(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol
PubChem CID22755120
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol
SMILESCCCC(C)/C(=N\O)C(O)C(C)CCC
InChIInChI=1S/C12H25NO2/c1-5-7-9(3)11(13-15)12(14)10(4)8-6-2/h9-10,12,14-15H,5-8H2,1-4H3/b13-11+
InChIKeyFOFQUYZCRGJBHA-ACCUITESSA-N
XLogP3.05
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.05
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'}

Analyze (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Dodecanone, 5,8-diethyl-7-hydroxy-, oxime
CID 5361049
Ethanone, 1-(1-hydroxycyclohexyl)-, O-ethyloxime
CID 6510137
5,8-Diethyl-7-hydroxydodecan-6-one oxime
CID 38274
8-Diethyl-7-hydroxy-6-dodecanone oxime
CID 88690740
Butyroin oxime
CID 88391030
5,8-Diethyl-7-hydroxy-6-dodecanonoxime; 5,8-Diethyl-7-hydroxydodecan-6-oxime; 5,8-Diethyl-7-hydroxydodecane-6-oxime; LIX 63
CID 5371503
1-(4,5,6,6-Tetramethyl-4,5-dihydrooxazin-3-yl)ethanol
CID 134856743
(3Z)-2-butyl-3-hydroxyiminocyclohexan-1-ol
CID 134992670
(4R,5S)-5-butyl-3-tert-butyl-4,5-dihydro-1,2-oxazol-4-ol
CID 146018742
(3-Nonyl-4,5-dihydro-1,2-oxazol-4-yl)methanol
CID 11053382
1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]cyclohexyl]ethanol
CID 133615818
(6E)-6-hydroxyiminodecan-5-ol
CID 22415947

Frequently Asked Questions

What is the IUPAC name of (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol?
The IUPAC name of (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol (CID 22755120) is (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol.
What is the SMILES notation for (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol?
The canonical SMILES for (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol is CCCC(C)/C(=N\O)C(O)C(C)CCC.
What is the InChIKey of (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol?
The InChIKey is FOFQUYZCRGJBHA-ACCUITESSA-N. The full InChI is InChI=1S/C12H25NO2/c1-5-7-9(3)11(13-15)12(14)10(4)8-6-2/h9-10,12,14-15H,5-8H2,1-4H3/b13-11+.
What are the key properties of (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol?
(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol has a molecular weight of 215.34 g/mol, XLogP of 3.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol is sourced from PubChem (CID 22755120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).