[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine

C16H24F2N2 — CID 105291836

IUPAC[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCCC1)Cc1ccc(F)cc1F
InChIInChI=1S/C16H24F2N2/c17-14-8-7-13(16(18)11-14)10-15(20-19)9-6-12-4-2-1-3-5-12/h7-8,11-12,15,20H,1-6,9-10,19H2
InChIKeyYYZSVZACMIMKNO-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.70
Rot. Bonds6

About [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine

[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine (PubChem CID 105291836) has the molecular formula C16H24F2N2 and a molecular weight of 282.38 g/mol. Its IUPAC name is [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
PubChem CID105291836
Molecular FormulaC16H24F2N2
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCCC1)Cc1ccc(F)cc1F
InChIInChI=1S/C16H24F2N2/c17-14-8-7-13(16(18)11-14)10-15(20-19)9-6-12-4-2-1-3-5-12/h7-8,11-12,15,20H,1-6,9-10,19H2
InChIKeyYYZSVZACMIMKNO-UHFFFAOYSA-N
XLogP3.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.70
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

[4-cyclohexyl-1-(4-fluoro-2-methylphenyl)butan-2-yl]hydrazine
CID 105340839
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
1-cyclopentyl-3-(2,4-difluorophenyl)-N-methylpropan-2-amine
CID 64560428
1-(2,4-difluorophenyl)hexan-2-ylhydrazine
CID 105223048
[1-(3-chloro-2-fluorophenyl)-4-cyclohexylbutan-2-yl]hydrazine
CID 102868743
1-(2,4-difluorophenyl)butan-2-ylhydrazine
CID 105201098
[3-cyclohexyl-1-(2,4,6-trifluorophenyl)propyl]hydrazine
CID 114193435
[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291870
4-cyclopentyl-1-(2,5-difluorophenyl)-N-propylbutan-2-amine
CID 115809797
[4-cyclopropyl-1-(3,5-difluorophenyl)butan-2-yl]hydrazine
CID 105206736
1-(1-bromo-3-cyclohexylpropyl)-2,4-difluorobenzene
CID 63441829
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195329

Frequently Asked Questions

What is the IUPAC name of [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine?
The IUPAC name of [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine (CID 105291836) is [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine?
The canonical SMILES for [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine is NNC(CCC1CCCCC1)Cc1ccc(F)cc1F.
What is the InChIKey of [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine?
The InChIKey is YYZSVZACMIMKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2/c17-14-8-7-13(16(18)11-14)10-15(20-19)9-6-12-4-2-1-3-5-12/h7-8,11-12,15,20H,1-6,9-10,19H2.
What are the key properties of [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine?
[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine has a molecular weight of 282.38 g/mol, XLogP of 3.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105291836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).