1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine

C9H17F3N2 — CID 83005427

IUPAC1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine
SMILESCN(C)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C9H17F3N2/c1-14(2)13-8-5-3-4-7(6-8)9(10,11)12/h7-8,13H,3-6H2,1-2H3
InChIKeyOXENWJSYLQOAEN-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.17
Rot. Bonds2

About 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine

1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine (PubChem CID 83005427) has the molecular formula C9H17F3N2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine
PubChem CID83005427
Molecular FormulaC9H17F3N2
Molecular Weight210.24 g/mol
Exact Mass210.13
IUPAC Name1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine
SMILESCN(C)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C9H17F3N2/c1-14(2)13-8-5-3-4-7(6-8)9(10,11)12/h7-8,13H,3-6H2,1-2H3
InChIKeyOXENWJSYLQOAEN-UHFFFAOYSA-N
XLogP2.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine (CID 83005427) is 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine is CN(C)NC1CCCC(C(F)(F)F)C1.
What is the InChIKey of 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine?
The InChIKey is OXENWJSYLQOAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2/c1-14(2)13-8-5-3-4-7(6-8)9(10,11)12/h7-8,13H,3-6H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine?
1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine has a molecular weight of 210.24 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[3-(trifluoromethyl)cyclohexyl]hydrazine is sourced from PubChem (CID 83005427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).