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

C15H22F2N2 — CID 105308040

IUPAC[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1c(F)cccc1F
InChIInChI=1S/C15H22F2N2/c16-12-8-5-9-13(17)15(12)14(19-18)10-11-6-3-1-2-4-7-11/h5,8-9,11,14,19H,1-4,6-7,10,18H2
InChIKeyCKFPNSUNKQLEJZ-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.83
Rot. Bonds4

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

[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine (PubChem CID 105308040) has the molecular formula C15H22F2N2 and a molecular weight of 268.35 g/mol. Its IUPAC name is [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
PubChem CID105308040
Molecular FormulaC15H22F2N2
Molecular Weight268.35 g/mol
Exact Mass268.18
IUPAC Name[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)c1c(F)cccc1F
InChIInChI=1S/C15H22F2N2/c16-12-8-5-9-13(17)15(12)14(19-18)10-11-6-3-1-2-4-7-11/h5,8-9,11,14,19H,1-4,6-7,10,18H2
InChIKeyCKFPNSUNKQLEJZ-UHFFFAOYSA-N
XLogP3.83
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 ≤ 53.83
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-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine
CID 105296186
[2-cyclopentyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine
CID 105299069
[2-cyclobutyl-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105310002
[1-(3-bromo-2,6-difluorophenyl)-2-cyclobutylethyl]hydrazine
CID 106945539
N-[2-cyclobutyl-1-(2,6-difluorophenyl)ethyl]propan-1-amine
CID 79522643
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257868
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798
[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
CID 105280031
[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105329278
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152

Frequently Asked Questions

What is the IUPAC name of [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine (CID 105308040) is [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine is NNC(CC1CCCCCC1)c1c(F)cccc1F.
What is the InChIKey of [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine?
The InChIKey is CKFPNSUNKQLEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2/c16-12-8-5-9-13(17)15(12)14(19-18)10-11-6-3-1-2-4-7-11/h5,8-9,11,14,19H,1-4,6-7,10,18H2.
What are the key properties of [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine?
[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine has a molecular weight of 268.35 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105308040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).