(1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine

C10H19F3N2 — CID 105201699

IUPAC(1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine
SMILESNNC(CCC(F)(F)F)C1CCCCC1
InChIInChI=1S/C10H19F3N2/c11-10(12,13)7-6-9(15-14)8-4-2-1-3-5-8/h8-9,15H,1-7,14H2
InChIKeyXVCDMQJWVJGDGU-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.74
Rot. Bonds4

About (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine

(1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine (PubChem CID 105201699) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine
PubChem CID105201699
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name(1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine
SMILESNNC(CCC(F)(F)F)C1CCCCC1
InChIInChI=1S/C10H19F3N2/c11-10(12,13)7-6-9(15-14)8-4-2-1-3-5-8/h8-9,15H,1-7,14H2
InChIKeyXVCDMQJWVJGDGU-UHFFFAOYSA-N
XLogP2.74
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.74
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 (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine?
The IUPAC name of (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine (CID 105201699) is (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine?
The canonical SMILES for (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine is NNC(CCC(F)(F)F)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine?
The InChIKey is XVCDMQJWVJGDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c11-10(12,13)7-6-9(15-14)8-4-2-1-3-5-8/h8-9,15H,1-7,14H2.
What are the key properties of (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine?
(1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine has a molecular weight of 224.27 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-4,4,4-trifluorobutyl)hydrazine is sourced from PubChem (CID 105201699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).