[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine

C16H25ClN2 — CID 105231866

IUPAC[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1(C)CCC(C(Cc2ccc(Cl)cc2)NN)CC1
InChIInChI=1S/C16H25ClN2/c1-16(2)9-7-13(8-10-16)15(19-18)11-12-3-5-14(17)6-4-12/h3-6,13,15,19H,7-11,18H2,1-2H3
InChIKeyQJVXFBDGOAEELU-UHFFFAOYSA-N
MW280.84 g/mol
LogP3.93
Rot. Bonds4

About [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine

[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine (PubChem CID 105231866) has the molecular formula C16H25ClN2 and a molecular weight of 280.84 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
PubChem CID105231866
Molecular FormulaC16H25ClN2
Molecular Weight280.84 g/mol
Exact Mass280.17
IUPAC Name[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1(C)CCC(C(Cc2ccc(Cl)cc2)NN)CC1
InChIInChI=1S/C16H25ClN2/c1-16(2)9-7-13(8-10-16)15(19-18)11-12-3-5-14(17)6-4-12/h3-6,13,15,19H,7-11,18H2,1-2H3
InChIKeyQJVXFBDGOAEELU-UHFFFAOYSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.84
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-(4-chloro-3-fluorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 107895103
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[2-(4-bromo-2-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231757
[2-(3-chloro-4-pyridinyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231726
[2-(4-chlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105197807
[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235074
[1-(6-bicyclo[3.1.0]hexanyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283333
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105254967
[2-(3-bromo-5-fluorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231693
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-(4-iodophenyl)ethanamine
CID 65479391

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine (CID 105231866) is [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine is CC1(C)CCC(C(Cc2ccc(Cl)cc2)NN)CC1.
What is the InChIKey of [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
The InChIKey is QJVXFBDGOAEELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClN2/c1-16(2)9-7-13(8-10-16)15(19-18)11-12-3-5-14(17)6-4-12/h3-6,13,15,19H,7-11,18H2,1-2H3.
What are the key properties of [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine has a molecular weight of 280.84 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105231866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).