[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

C16H24N2O — CID 105333015

IUPAC[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)C2C3CCCC32)cc1C
InChIInChI=1S/C16H24N2O/c1-9-8-14(19-3)10(2)7-13(9)16(18-17)15-11-5-4-6-12(11)15/h7-8,11-12,15-16,18H,4-6,17H2,1-3H3
InChIKeyJEIGOSZFVWMNEO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.86
Rot. Bonds4

About [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105333015) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
PubChem CID105333015
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)C2C3CCCC32)cc1C
InChIInChI=1S/C16H24N2O/c1-9-8-14(19-3)10(2)7-13(9)16(18-17)15-11-5-4-6-12(11)15/h7-8,11-12,15-16,18H,4-6,17H2,1-3H3
InChIKeyJEIGOSZFVWMNEO-UHFFFAOYSA-N
XLogP2.86
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105255236
[(4,4-dimethylcyclohexyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105231854
[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300274
[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302216
[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320826
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339126
[1-(4-methoxy-2,5-dimethylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267567
[(4-methoxy-2,5-dimethylphenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253560
methoxy-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 116947261
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanamine
CID 59272895
6-bicyclo[3.1.0]hexanyl-(2,4,5-trimethylphenyl)methanol
CID 115806982
1-(4-methoxy-2,5-dimethylphenyl)-N-methyl-1-(3-methyloxolan-2-yl)methanamine
CID 105032819

Frequently Asked Questions

What is the IUPAC name of [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (CID 105333015) is [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is COc1cc(C)c(C(NN)C2C3CCCC32)cc1C.
What is the InChIKey of [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is JEIGOSZFVWMNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-9-8-14(19-3)10(2)7-13(9)16(18-17)15-11-5-4-6-12(11)15/h7-8,11-12,15-16,18H,4-6,17H2,1-3H3.
What are the key properties of [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105333015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).