[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine

C15H22F2N2 — CID 105255093

IUPAC[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(F)ccc1F)C1CCCCCCC1
InChIInChI=1S/C15H22F2N2/c16-12-8-9-14(17)13(10-12)15(19-18)11-6-4-2-1-3-5-7-11/h8-11,15,19H,1-7,18H2
InChIKeyMSOURECYUSFJHM-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.83
Rot. Bonds3

About [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine

[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine (PubChem CID 105255093) has the molecular formula C15H22F2N2 and a molecular weight of 268.35 g/mol. Its IUPAC name is [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
PubChem CID105255093
Molecular FormulaC15H22F2N2
Molecular Weight268.35 g/mol
Exact Mass268.18
IUPAC Name[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(F)ccc1F)C1CCCCCCC1
InChIInChI=1S/C15H22F2N2/c16-12-8-9-14(17)13(10-12)15(19-18)11-6-4-2-1-3-5-7-11/h8-11,15,19H,1-7,18H2
InChIKeyMSOURECYUSFJHM-UHFFFAOYSA-N
XLogP3.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

[(2,5-difluorophenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105210581
2-[cyclopentyl(hydrazinyl)methyl]-4-fluoroaniline
CID 105263116
[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine
CID 105217855
N-[cyclooctyl-(2,5-difluorophenyl)methyl]propan-1-amine
CID 65018553
[cyclobutyl-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105257667
cycloheptyl-(2,5-difluorophenyl)methanol
CID 55091243
(R)-cycloheptyl-(2,5-difluorophenyl)methanol
CID 94502433
[(2,5-difluorophenyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105219487
[cycloheptyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105231971
[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
CID 105282000
[cyclopropyl-[2-fluoro-5-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105250205
[(4-tert-butylcyclohexyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105232729

Frequently Asked Questions

What is the IUPAC name of [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine?
The IUPAC name of [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine (CID 105255093) is [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine is NNC(c1cc(F)ccc1F)C1CCCCCCC1.
What is the InChIKey of [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine?
The InChIKey is MSOURECYUSFJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2/c16-12-8-9-14(17)13(10-12)15(19-18)11-6-4-2-1-3-5-7-11/h8-11,15,19H,1-7,18H2.
What are the key properties of [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine?
[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine has a molecular weight of 268.35 g/mol, XLogP of 3.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105255093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).