[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine

C14H19ClN2 — CID 105283427

IUPAC[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)C1CC2CC2C1
InChIInChI=1S/C14H19ClN2/c15-13-3-1-2-9(4-13)5-14(17-16)12-7-10-6-11(10)8-12/h1-4,10-12,14,17H,5-8,16H2
InChIKeyIOIBAGBMIJNNIG-UHFFFAOYSA-N
MW250.77 g/mol
LogP2.76
Rot. Bonds4

About [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine

[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine (PubChem CID 105283427) has the molecular formula C14H19ClN2 and a molecular weight of 250.77 g/mol. Its IUPAC name is [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
PubChem CID105283427
Molecular FormulaC14H19ClN2
Molecular Weight250.77 g/mol
Exact Mass250.12
IUPAC Name[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)C1CC2CC2C1
InChIInChI=1S/C14H19ClN2/c15-13-3-1-2-9(4-13)5-14(17-16)12-7-10-6-11(10)8-12/h1-4,10-12,14,17H,5-8,16H2
InChIKeyIOIBAGBMIJNNIG-UHFFFAOYSA-N
XLogP2.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 52.76
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-phenylethyl]hydrazine
CID 105283094
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105283511
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
[1-(3-bicyclo[3.1.0]hexanyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105293227
[1-(3-bicyclo[3.1.0]hexanyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053767
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719
[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333678
[2-(3-chlorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105283507
[2-(3-chlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105233880
[2-(3-chlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105283424
[2-(3-chlorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193281

Frequently Asked Questions

What is the IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine (CID 105283427) is [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1)C1CC2CC2C1.
What is the InChIKey of [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine?
The InChIKey is IOIBAGBMIJNNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2/c15-13-3-1-2-9(4-13)5-14(17-16)12-7-10-6-11(10)8-12/h1-4,10-12,14,17H,5-8,16H2.
What are the key properties of [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine?
[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine has a molecular weight of 250.77 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105283427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).