[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine

C13H16F2N2 — CID 105309382

IUPAC[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1F)C1C2CCCC21
InChIInChI=1S/C13H16F2N2/c14-10-6-2-5-9(12(10)15)13(17-16)11-7-3-1-4-8(7)11/h2,5-8,11,13,17H,1,3-4,16H2
InChIKeyGLLJQZHJEFFSDM-UHFFFAOYSA-N
MW238.28 g/mol
LogP2.52
Rot. Bonds3

About [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine

[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine (PubChem CID 105309382) has the molecular formula C13H16F2N2 and a molecular weight of 238.28 g/mol. Its IUPAC name is [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine
PubChem CID105309382
Molecular FormulaC13H16F2N2
Molecular Weight238.28 g/mol
Exact Mass238.13
IUPAC Name[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1F)C1C2CCCC21
InChIInChI=1S/C13H16F2N2/c14-10-6-2-5-9(12(10)15)13(17-16)11-7-3-1-4-8(7)11/h2,5-8,11,13,17H,1,3-4,16H2
InChIKeyGLLJQZHJEFFSDM-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 52.52
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

[cycloheptyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105231971
[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine
CID 105301264
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[(2-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
CID 105340099
[7-bicyclo[4.1.0]heptanyl-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339280
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
[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
[(2,3-difluorophenyl)-(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262671
[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 124510602
[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine
CID 105314529
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617

Frequently Asked Questions

What is the IUPAC name of [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine?
The IUPAC name of [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine (CID 105309382) is [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine is NNC(c1cccc(F)c1F)C1C2CCCC21.
What is the InChIKey of [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine?
The InChIKey is GLLJQZHJEFFSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N2/c14-10-6-2-5-9(12(10)15)13(17-16)11-7-3-1-4-8(7)11/h2,5-8,11,13,17H,1,3-4,16H2.
What are the key properties of [6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine?
[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine has a molecular weight of 238.28 g/mol, XLogP of 2.52, 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-(2,3-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105309382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).