[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine

C11H14F2N2 — CID 105234813

IUPAC[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
SMILESCC1CC1C(NN)c1c(F)cccc1F
InChIInChI=1S/C11H14F2N2/c1-6-5-7(6)11(15-14)10-8(12)3-2-4-9(10)13/h2-4,6-7,11,15H,5,14H2,1H3
InChIKeyCVTRRDAHBUKYIV-UHFFFAOYSA-N
MW212.24 g/mol
LogP2.13
Rot. Bonds3

About [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine

[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine (PubChem CID 105234813) has the molecular formula C11H14F2N2 and a molecular weight of 212.24 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
PubChem CID105234813
Molecular FormulaC11H14F2N2
Molecular Weight212.24 g/mol
Exact Mass212.11
IUPAC Name[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
SMILESCC1CC1C(NN)c1c(F)cccc1F
InChIInChI=1S/C11H14F2N2/c1-6-5-7(6)11(15-14)10-8(12)3-2-4-9(10)13/h2-4,6-7,11,15H,5,14H2,1H3
InChIKeyCVTRRDAHBUKYIV-UHFFFAOYSA-N
XLogP2.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 52.13
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

N-[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]ethanamine
CID 65419554
[(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234975
[(2-fluoro-5-methylphenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234789
(2-chloro-6-fluorophenyl)-(2-methylcyclopropyl)methanamine
CID 130512104
[(2-chloro-5-fluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105397863
[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105234872
[(2-chloro-6-fluorophenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311747
[[4-fluoro-3-(trifluoromethyl)phenyl]-(2-methylcyclopropyl)methyl]hydrazine
CID 107292329
[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2,6-difluorophenyl)methyl]hydrazine
CID 105224671
[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252362
N-[(2-fluorophenyl)-(2-methylcyclopropyl)methyl]ethanamine
CID 65421935
[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
CID 105230172

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine (CID 105234813) is [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine is CC1CC1C(NN)c1c(F)cccc1F.
What is the InChIKey of [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine?
The InChIKey is CVTRRDAHBUKYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2/c1-6-5-7(6)11(15-14)10-8(12)3-2-4-9(10)13/h2-4,6-7,11,15H,5,14H2,1H3.
What are the key properties of [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine?
[(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine has a molecular weight of 212.24 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(2-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105234813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).