(1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol

C12H18N2O — CID 143898838

IUPAC(1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol
SMILESCCN(C)/N=C(/c1ccccc1)C(C)O
InChIInChI=1S/C12H18N2O/c1-4-14(3)13-12(10(2)15)11-8-6-5-7-9-11/h5-10,15H,4H2,1-3H3/b13-12+
InChIKeyRPYXLQLIPSRJQC-OUKQBFOZSA-N
MW206.29 g/mol
LogP1.72
Rot. Bonds4

About (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol

(1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol (PubChem CID 143898838) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol.

Molecular Properties

Compound Name(1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol
PubChem CID143898838
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol
SMILESCCN(C)/N=C(/c1ccccc1)C(C)O
InChIInChI=1S/C12H18N2O/c1-4-14(3)13-12(10(2)15)11-8-6-5-7-9-11/h5-10,15H,4H2,1-3H3/b13-12+
InChIKeyRPYXLQLIPSRJQC-OUKQBFOZSA-N
XLogP1.72
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.72
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

1-(Hydroxyimino)-1-phenylpropan-2-ol
CID 71328503
[(E)-[2-hydroxy-1-(3,4,5-trifluorophenyl)propylidene]amino]-methylcarbamic acid
CID 137462852
5-(4-Fluorophenyl)-2-methyl-3,4-dihydropyrazol-3-ol
CID 141736227
1-(4-Fluorophenyl)-1-methyliminopropan-2-ol
CID 149089454
1-Ethylimino-1-(4-fluorophenyl)propan-2-ol
CID 152817869
1-Ethylimino-1-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 166783074
1-(3,4-Difluorophenyl)-1-methyliminopropan-2-ol
CID 166783110
2-(3-methylbut-2-enyl)-4-phenyl-5H-oxadiazol-5-ol
CID 3268018
(1Z)-1-(dimethylhydrazinylidene)-1-phenylpent-4-en-2-ol
CID 14470973
(1Z)-1-(dimethylhydrazinylidene)-2-methyl-1-phenylpent-4-en-2-ol
CID 14470974
N-(hydroxypropyl)-2-hydroxyacetophenonimine
CID 129657785
N-methyl-N-[(E)-(1-phenyl-2-prop-2-enoxypropylidene)amino]methanamine
CID 134895946

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol?
The IUPAC name of (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol (CID 143898838) is (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol.
What is the SMILES notation for (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol?
The canonical SMILES for (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol is CCN(C)/N=C(/c1ccccc1)C(C)O.
What is the InChIKey of (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol?
The InChIKey is RPYXLQLIPSRJQC-OUKQBFOZSA-N. The full InChI is InChI=1S/C12H18N2O/c1-4-14(3)13-12(10(2)15)11-8-6-5-7-9-11/h5-10,15H,4H2,1-3H3/b13-12+.
What are the key properties of (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol?
(1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol has a molecular weight of 206.29 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-[ethyl(methyl)hydrazinylidene]-1-phenylpropan-2-ol is sourced from PubChem (CID 143898838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).