1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine

C10H17F3N2 — CID 105318087

IUPAC1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine
SMILESC=CC(NN)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C10H17F3N2/c1-2-9(15-14)7-3-5-8(6-4-7)10(11,12)13/h2,7-9,15H,1,3-6,14H2
InChIKeyOQOUHCZVFUKELX-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.37
Rot. Bonds3

About 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine

1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine (PubChem CID 105318087) has the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine.

Molecular Properties

Compound Name1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine
PubChem CID105318087
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Exact Mass222.13
IUPAC Name1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine
SMILESC=CC(NN)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C10H17F3N2/c1-2-9(15-14)7-3-5-8(6-4-7)10(11,12)13/h2,7-9,15H,1,3-6,14H2
InChIKeyOQOUHCZVFUKELX-UHFFFAOYSA-N
XLogP2.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-Cyclohexyl-2-(difluoromethyl)-1,5-dihydropyrazole
CID 153404812
[1,1,1-Trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
CID 103312820
1-[4-(Trifluoromethyl)cyclohexyl]but-3-en-1-amine
CID 105108638
1-[4-(Trifluoromethyl)cyclohexyl]hex-5-en-1-amine
CID 105153258
1-[4-(Trifluoromethyl)cyclohexyl]pent-4-en-1-amine
CID 105153569
1-[4-(Trifluoromethyl)cyclohexyl]prop-2-en-1-amine
CID 105161329
1-[3-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289643
1-(4,4-Difluorocyclohexyl)but-3-enylhydrazine
CID 105289648
1-[4-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289665
1-[2-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289703
1-[3-(Trifluoromethyl)cyclohexyl]hex-5-enylhydrazine
CID 105311347
1-(4,4-Difluorocyclohexyl)hex-5-enylhydrazine
CID 105311352

Frequently Asked Questions

What is the IUPAC name of 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine?
The IUPAC name of 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine (CID 105318087) is 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine.
What is the SMILES notation for 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine?
The canonical SMILES for 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine is C=CC(NN)C1CCC(C(F)(F)F)CC1.
What is the InChIKey of 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine?
The InChIKey is OQOUHCZVFUKELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c1-2-9(15-14)7-3-5-8(6-4-7)10(11,12)13/h2,7-9,15H,1,3-6,14H2.
What are the key properties of 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine?
1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine has a molecular weight of 222.25 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(trifluoromethyl)cyclohexyl]prop-2-enylhydrazine is sourced from PubChem (CID 105318087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).