[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine

C15H22F2N2 — CID 105210443

IUPAC[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(Cc2c(F)cccc2F)NN)C1
InChIInChI=1S/C15H22F2N2/c1-10-4-2-5-11(8-10)15(19-18)9-12-13(16)6-3-7-14(12)17/h3,6-7,10-11,15,19H,2,4-5,8-9,18H2,1H3
InChIKeyHHFVYSJDYNMJHA-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.17
Rot. Bonds4

About [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine

[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105210443) has the molecular formula C15H22F2N2 and a molecular weight of 268.35 g/mol. Its IUPAC name is [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
PubChem CID105210443
Molecular FormulaC15H22F2N2
Molecular Weight268.35 g/mol
Exact Mass268.18
IUPAC Name[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(Cc2c(F)cccc2F)NN)C1
InChIInChI=1S/C15H22F2N2/c1-10-4-2-5-11(8-10)15(19-18)9-12-13(16)6-3-7-14(12)17/h3,6-7,10-11,15,19H,2,4-5,8-9,18H2,1H3
InChIKeyHHFVYSJDYNMJHA-UHFFFAOYSA-N
XLogP3.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 53.17
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

[2-(2,6-difluorophenyl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265894
[2-(5-fluoro-2-methylphenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105377769
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210294
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[2-(2,6-difluorophenyl)-1-(3-methyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 105259734
[2-(2-bromo-3-fluorophenyl)-1-cyclooctylethyl]hydrazine
CID 105255038
[2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233180
[(2,4-difluorophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210328
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617
[1-(3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine (CID 105210443) is [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine is CC1CCCC(C(Cc2c(F)cccc2F)NN)C1.
What is the InChIKey of [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is HHFVYSJDYNMJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2/c1-10-4-2-5-11(8-10)15(19-18)9-12-13(16)6-3-7-14(12)17/h3,6-7,10-11,15,19H,2,4-5,8-9,18H2,1H3.
What are the key properties of [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 268.35 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105210443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).