[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine

C14H18Cl2N2 — CID 105295110

IUPAC[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)C1C2CCCC21
InChIInChI=1S/C14H18Cl2N2/c15-9-5-4-8(12(16)7-9)6-13(18-17)14-10-2-1-3-11(10)14/h4-5,7,10-11,13-14,18H,1-3,6,17H2
InChIKeyUBMXDYBLDJLEDC-UHFFFAOYSA-N
MW285.22 g/mol
LogP3.41
Rot. Bonds4

About [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine

[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105295110) has the molecular formula C14H18Cl2N2 and a molecular weight of 285.22 g/mol. Its IUPAC name is [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105295110
Molecular FormulaC14H18Cl2N2
Molecular Weight285.22 g/mol
Exact Mass284.08
IUPAC Name[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)C1C2CCCC21
InChIInChI=1S/C14H18Cl2N2/c15-9-5-4-8(12(16)7-9)6-13(18-17)14-10-2-1-3-11(10)14/h4-5,7,10-11,13-14,18H,1-3,6,17H2
InChIKeyUBMXDYBLDJLEDC-UHFFFAOYSA-N
XLogP3.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.22
LogP ≤ 53.41
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-(6-bicyclo[3.1.0]hexanyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283333
1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dichlorophenyl)-N-methylethanamine
CID 115862958
[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291870
[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105200094
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
[1-(6-bicyclo[3.1.0]hexanyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105296014
[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105224466
1-(6-bicyclo[3.1.0]hexanyl)-2-(4-bromo-2-chlorophenyl)-N-ethylethanamine
CID 105037951
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105224818
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940
[3-(2,4-dichlorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265201
1-cycloheptyl-2-(2,4-dichlorophenyl)-N-ethylethanamine
CID 65398954

Frequently Asked Questions

What is the IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine (CID 105295110) is [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1Cl)C1C2CCCC21.
What is the InChIKey of [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is UBMXDYBLDJLEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2/c15-9-5-4-8(12(16)7-9)6-13(18-17)14-10-2-1-3-11(10)14/h4-5,7,10-11,13-14,18H,1-3,6,17H2.
What are the key properties of [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine?
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 285.22 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105295110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).