[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine

C15H21FN2 — CID 105302216

IUPAC[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)cc1C(NN)C1C2CCCCC21
InChIInChI=1S/C15H21FN2/c1-9-6-7-10(16)8-13(9)15(18-17)14-11-4-2-3-5-12(11)14/h6-8,11-12,14-15,18H,2-5,17H2,1H3
InChIKeyGQZCAAFSTGQLKF-UHFFFAOYSA-N
MW248.34 g/mol
LogP3.07
Rot. Bonds3

About [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine

[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine (PubChem CID 105302216) has the molecular formula C15H21FN2 and a molecular weight of 248.34 g/mol. Its IUPAC name is [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine
PubChem CID105302216
Molecular FormulaC15H21FN2
Molecular Weight248.34 g/mol
Exact Mass248.17
IUPAC Name[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)cc1C(NN)C1C2CCCCC21
InChIInChI=1S/C15H21FN2/c1-9-6-7-10(16)8-13(9)15(18-17)14-11-4-2-3-5-12(11)14/h6-8,11-12,14-15,18H,2-5,17H2,1H3
InChIKeyGQZCAAFSTGQLKF-UHFFFAOYSA-N
XLogP3.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.34
LogP ≤ 53.07
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

[(5-fluoro-2-methylphenyl)-(thian-2-yl)methyl]hydrazine
CID 105255690
[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302141
[(5-fluoro-2-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 105211548
[(5-fluoro-2-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218802
[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300274
[(5-fluoro-2-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234578
N-[cyclopentyl-(5-fluoro-2-methylphenyl)methyl]propan-1-amine
CID 55187563
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105333015
[2-cyclohexylsulfanyl-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105227725
[cyclohexyl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105201807
2-[cyclopentyl(hydrazinyl)methyl]-4-fluoroaniline
CID 105263116
[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
CID 105255093

Frequently Asked Questions

What is the IUPAC name of [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The IUPAC name of [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine (CID 105302216) is [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine is Cc1ccc(F)cc1C(NN)C1C2CCCCC21.
What is the InChIKey of [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The InChIKey is GQZCAAFSTGQLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2/c1-9-6-7-10(16)8-13(9)15(18-17)14-11-4-2-3-5-12(11)14/h6-8,11-12,14-15,18H,2-5,17H2,1H3.
What are the key properties of [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine?
[7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine has a molecular weight of 248.34 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [7-bicyclo[4.1.0]heptanyl-(5-fluoro-2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105302216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).