[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine

C15H22N2 — CID 105300274

IUPAC[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2C3CCCC32)cc1C
InChIInChI=1S/C15H22N2/c1-9-6-7-11(8-10(9)2)15(17-16)14-12-4-3-5-13(12)14/h6-8,12-15,17H,3-5,16H2,1-2H3
InChIKeyHNEBERAMZCTLHS-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.85
Rot. Bonds3

About [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine

[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine (PubChem CID 105300274) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
PubChem CID105300274
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2C3CCCC32)cc1C
InChIInChI=1S/C15H22N2/c1-9-6-7-11(8-10(9)2)15(17-16)14-12-4-3-5-13(12)14/h6-8,12-15,17H,3-5,16H2,1-2H3
InChIKeyHNEBERAMZCTLHS-UHFFFAOYSA-N
XLogP2.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.85
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

[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320826
[7-bicyclo[4.1.0]heptanyl-(3,4-difluorophenyl)methyl]hydrazine
CID 105304990
[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302216
[7-bicyclo[4.1.0]heptanyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313323
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105333015
[7-bicyclo[4.1.0]heptanyl-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105302349
bis(3,4-dimethylphenyl)methylhydrazine
CID 105300164
[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105281985
[(4-fluoro-3-methylphenyl)-(2-methylcyclopentyl)methyl]hydrazine
CID 107193800
[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105314485
[2-cyclopropyl-1-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105254156
[(3,4-dimethylphenyl)-(1,4-oxathian-2-yl)methyl]hydrazine
CID 105249716

Frequently Asked Questions

What is the IUPAC name of [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine (CID 105300274) is [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine is Cc1ccc(C(NN)C2C3CCCC32)cc1C.
What is the InChIKey of [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine?
The InChIKey is HNEBERAMZCTLHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-9-6-7-11(8-10(9)2)15(17-16)14-12-4-3-5-13(12)14/h6-8,12-15,17H,3-5,16H2,1-2H3.
What are the key properties of [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine?
[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105300274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).