[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine

C11H15FN2O — CID 105252362

IUPAC[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(F)c1C(NN)C1CC1
InChIInChI=1S/C11H15FN2O/c1-15-9-4-2-3-8(12)10(9)11(14-13)7-5-6-7/h2-4,7,11,14H,5-6,13H2,1H3
InChIKeyNWKHHNJDYDRGJE-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.75
Rot. Bonds4

About [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine

[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine (PubChem CID 105252362) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
PubChem CID105252362
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(F)c1C(NN)C1CC1
InChIInChI=1S/C11H15FN2O/c1-15-9-4-2-3-8(12)10(9)11(14-13)7-5-6-7/h2-4,7,11,14H,5-6,13H2,1H3
InChIKeyNWKHHNJDYDRGJE-UHFFFAOYSA-N
XLogP1.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.75
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

cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
CID 55269614
[(2-chloro-6-fluorophenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311747
[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
CID 105341228
[(2-methoxyphenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105191189
2-cyclopropyl-N-[1-(2-fluoro-6-methoxyphenyl)ethyl]propan-1-amine
CID 113260684
1-(2-fluoro-6-methoxyphenyl)prop-2-ynylhydrazine
CID 105252451
(1R,2S)-2-amino-1-cyclopentyl-2-(2-fluoro-6-methoxyphenyl)ethanol
CID 171269957
[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234975
(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
CID 171201185
(S)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine;hydrochloride
CID 171220722
[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232448
N-[1-(2-fluoro-6-methoxyphenyl)ethyl]-1-(oxan-4-yl)ethanamine
CID 103786239

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine (CID 105252362) is [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine is COc1cccc(F)c1C(NN)C1CC1.
What is the InChIKey of [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
The InChIKey is NWKHHNJDYDRGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-15-9-4-2-3-8(12)10(9)11(14-13)7-5-6-7/h2-4,7,11,14H,5-6,13H2,1H3.
What are the key properties of [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine?
[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine has a molecular weight of 210.25 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105252362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).