[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine

C15H23ClN2 — CID 105194883

IUPAC[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(Cc2cccc(Cl)c2)NN)C1
InChIInChI=1S/C15H23ClN2/c1-11-4-2-6-13(8-11)15(18-17)10-12-5-3-7-14(16)9-12/h3,5,7,9,11,13,15,18H,2,4,6,8,10,17H2,1H3
InChIKeyKDSGIVMJZGNRRD-UHFFFAOYSA-N
MW266.82 g/mol
LogP3.54
Rot. Bonds4

About [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine

[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105194883) has the molecular formula C15H23ClN2 and a molecular weight of 266.82 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
PubChem CID105194883
Molecular FormulaC15H23ClN2
Molecular Weight266.82 g/mol
Exact Mass266.15
IUPAC Name[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(Cc2cccc(Cl)c2)NN)C1
InChIInChI=1S/C15H23ClN2/c1-11-4-2-6-13(8-11)15(18-17)10-12-5-3-7-14(16)9-12/h3,5,7,9,11,13,15,18H,2,4,6,8,10,17H2,1H3
InChIKeyKDSGIVMJZGNRRD-UHFFFAOYSA-N
XLogP3.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.82
LogP ≤ 53.54
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-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105283427
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105283511
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210294
[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210443
2-(3-chlorophenyl)-1-cycloheptyl-N-methylethanamine
CID 63528651
[2-(3-chlorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105283507
2-(3-bromophenyl)-N-methyl-1-(3-methylcyclohexyl)ethanamine
CID 63414740
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
[2-(3-chlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105283424
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719
[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
CID 105202856

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine (CID 105194883) is [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine is CC1CCCC(C(Cc2cccc(Cl)c2)NN)C1.
What is the InChIKey of [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is KDSGIVMJZGNRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2/c1-11-4-2-6-13(8-11)15(18-17)10-12-5-3-7-14(16)9-12/h3,5,7,9,11,13,15,18H,2,4,6,8,10,17H2,1H3.
What are the key properties of [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 266.82 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105194883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).