[4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine

C15H24F6N2 — CID 57179760

IUPAC[4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine
SMILESNNC1CCC(C(C2CCCCC2)(C(F)(F)F)C(F)(F)F)CC1
InChIInChI=1S/C15H24F6N2/c16-14(17,18)13(15(19,20)21,10-4-2-1-3-5-10)11-6-8-12(23-22)9-7-11/h10-12,23H,1-9,22H2
InChIKeyXXFVGRCBJQMOKB-UHFFFAOYSA-N
MW346.36 g/mol
LogP4.70
Rot. Bonds3

About [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine

[4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine (PubChem CID 57179760) has the molecular formula C15H24F6N2 and a molecular weight of 346.36 g/mol. Its IUPAC name is [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine.

Molecular Properties

Compound Name[4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine
PubChem CID57179760
Molecular FormulaC15H24F6N2
Molecular Weight346.36 g/mol
Exact Mass346.18
IUPAC Name[4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine
SMILESNNC1CCC(C(C2CCCCC2)(C(F)(F)F)C(F)(F)F)CC1
InChIInChI=1S/C15H24F6N2/c16-14(17,18)13(15(19,20)21,10-4-2-1-3-5-10)11-6-8-12(23-22)9-7-11/h10-12,23H,1-9,22H2
InChIKeyXXFVGRCBJQMOKB-UHFFFAOYSA-N
XLogP4.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 54.70
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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Frequently Asked Questions

What is the IUPAC name of [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine?
The IUPAC name of [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine (CID 57179760) is [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine.
What is the SMILES notation for [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine?
The canonical SMILES for [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine is NNC1CCC(C(C2CCCCC2)(C(F)(F)F)C(F)(F)F)CC1.
What is the InChIKey of [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine?
The InChIKey is XXFVGRCBJQMOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F6N2/c16-14(17,18)13(15(19,20)21,10-4-2-1-3-5-10)11-6-8-12(23-22)9-7-11/h10-12,23H,1-9,22H2.
What are the key properties of [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine?
[4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine has a molecular weight of 346.36 g/mol, XLogP of 4.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-cyclohexyl-1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexyl]hydrazine is sourced from PubChem (CID 57179760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).