[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine

C17H27ClN2 — CID 105232365

IUPAC[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2ccc(Cl)cc2)NN)CC1
InChIInChI=1S/C17H27ClN2/c1-2-3-13-4-8-15(9-5-13)17(20-19)12-14-6-10-16(18)11-7-14/h6-7,10-11,13,15,17,20H,2-5,8-9,12,19H2,1H3
InChIKeyNZTHYPIZHZFXQJ-UHFFFAOYSA-N
MW294.87 g/mol
LogP4.32
Rot. Bonds6

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

[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (PubChem CID 105232365) has the molecular formula C17H27ClN2 and a molecular weight of 294.87 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
PubChem CID105232365
Molecular FormulaC17H27ClN2
Molecular Weight294.87 g/mol
Exact Mass294.19
IUPAC Name[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(Cc2ccc(Cl)cc2)NN)CC1
InChIInChI=1S/C17H27ClN2/c1-2-3-13-4-8-15(9-5-13)17(20-19)12-14-6-10-16(18)11-7-14/h6-7,10-11,13,15,17,20H,2-5,8-9,12,19H2,1H3
InChIKeyNZTHYPIZHZFXQJ-UHFFFAOYSA-N
XLogP4.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.87
LogP ≤ 54.32
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-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231866
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
N-[2-(4-chlorophenyl)-1-(4-ethylcyclohexyl)ethyl]propan-1-amine
CID 64775232
[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232337
2-(4-bromophenyl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65425315
[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232141
2-(3,4-dichlorophenyl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65424347
[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine
CID 105197715
[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105377829
2-(3-bromo-4-fluorophenyl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65424348
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[2-(4-chloro-3-fluorophenyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 114013679

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine (CID 105232365) is [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine is CCCC1CCC(C(Cc2ccc(Cl)cc2)NN)CC1.
What is the InChIKey of [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
The InChIKey is NZTHYPIZHZFXQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27ClN2/c1-2-3-13-4-8-15(9-5-13)17(20-19)12-14-6-10-16(18)11-7-14/h6-7,10-11,13,15,17,20H,2-5,8-9,12,19H2,1H3.
What are the key properties of [2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine has a molecular weight of 294.87 g/mol, XLogP of 4.32, 6 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-propylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105232365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).