(E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol

C12H24N2O — CID 71158131

IUPAC(E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol
SMILESCC(C)/C(O)=C\C(NN)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-9(2)12(15)8-11(14-13)10-6-4-3-5-7-10/h8-11,14-15H,3-7,13H2,1-2H3/b12-8+
InChIKeyFQMRJADICADYCQ-XYOKQWHBSA-N
MW212.34 g/mol
LogP2.50
Rot. Bonds4

About (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol

(E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol (PubChem CID 71158131) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol.

Molecular Properties

Compound Name(E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol
PubChem CID71158131
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol
SMILESCC(C)/C(O)=C\C(NN)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-9(2)12(15)8-11(14-13)10-6-4-3-5-7-10/h8-11,14-15H,3-7,13H2,1-2H3/b12-8+
InChIKeyFQMRJADICADYCQ-XYOKQWHBSA-N
XLogP2.50
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-cyclooctylprop-2-enylhydrazine
CID 105255011
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
benzene;propan-2-ylcyclohexane
CID 163364158
methane;propan-2-ylcyclotetradecane
CID 159882779
ethane;methane;propan-2-ylcyclohexane
CID 169430642
1-cyclobutylethylhydrazine
CID 55281385
2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159692112
(1-cycloheptyl-3-methylbutyl)hydrazine
CID 105198928
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
(1-cycloheptadecyl-2-methylpropyl)cycloheptadecane
CID 123633331
2,2-dimethylpropane;propan-2-ylcyclohexane
CID 159663996
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070

Frequently Asked Questions

What is the IUPAC name of (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol?
The IUPAC name of (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol (CID 71158131) is (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol.
What is the SMILES notation for (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol?
The canonical SMILES for (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol is CC(C)/C(O)=C\C(NN)C1CCCCC1.
What is the InChIKey of (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol?
The InChIKey is FQMRJADICADYCQ-XYOKQWHBSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)12(15)8-11(14-13)10-6-4-3-5-7-10/h8-11,14-15H,3-7,13H2,1-2H3/b12-8+.
What are the key properties of (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol?
(E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol has a molecular weight of 212.34 g/mol, XLogP of 2.50, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclohexyl-1-hydrazinyl-4-methylpent-2-en-3-ol is sourced from PubChem (CID 71158131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).