[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine

C14H20Cl2N2 — CID 105201940

IUPAC[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)C1CCCCC1
InChIInChI=1S/C14H20Cl2N2/c15-12-6-7-13(16)11(8-12)9-14(18-17)10-4-2-1-3-5-10/h6-8,10,14,18H,1-5,9,17H2
InChIKeyCXGCSSQKYRZIJE-UHFFFAOYSA-N
MW287.23 g/mol
LogP3.95
Rot. Bonds4

About [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine

[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine (PubChem CID 105201940) has the molecular formula C14H20Cl2N2 and a molecular weight of 287.23 g/mol. Its IUPAC name is [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
PubChem CID105201940
Molecular FormulaC14H20Cl2N2
Molecular Weight287.23 g/mol
Exact Mass286.10
IUPAC Name[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)C1CCCCC1
InChIInChI=1S/C14H20Cl2N2/c15-12-6-7-13(16)11(8-12)9-14(18-17)10-4-2-1-3-5-10/h6-8,10,14,18H,1-5,9,17H2
InChIKeyCXGCSSQKYRZIJE-UHFFFAOYSA-N
XLogP3.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.23
LogP ≤ 53.95
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

1-cyclobutyl-2-(2,5-dichlorophenyl)-N-methylethanamine
CID 65321437
[2-(2,5-dichlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105309927
[2-(2,5-dichlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235041
[2-(4-bromo-2-chlorophenyl)-1-cyclohexylethyl]hydrazine
CID 105201861
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625
1-cycloheptyl-2-(2,5-dichlorophenyl)ethanol
CID 65399864
2-cyclopentyl-3-(2,5-dichlorophenyl)propan-1-amine
CID 112569673
[2-(2,5-dichlorophenyl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
CID 114104820
[2-(3-chloro-2-fluorophenyl)-1-cycloheptylethyl]hydrazine
CID 105264361
(1S)-1-cyclohexyl-N-[(2,5-dichlorophenyl)methyl]ethanamine
CID 81384496
1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dichlorophenyl)-N-methylethanamine
CID 115862958
1-cycloheptyl-2-(2,4-dichlorophenyl)-N-ethylethanamine
CID 65398954

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine (CID 105201940) is [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine is NNC(Cc1cc(Cl)ccc1Cl)C1CCCCC1.
What is the InChIKey of [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine?
The InChIKey is CXGCSSQKYRZIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2/c15-12-6-7-13(16)11(8-12)9-14(18-17)10-4-2-1-3-5-10/h6-8,10,14,18H,1-5,9,17H2.
What are the key properties of [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine?
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine has a molecular weight of 287.23 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105201940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).