[2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine

C11H21F3N2 — CID 105281756

IUPAC[2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine
SMILESCC(C)C(NN)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H21F3N2/c1-7(2)10(16-15)8-3-5-9(6-4-8)11(12,13)14/h7-10,16H,3-6,15H2,1-2H3
InChIKeySEIGWEVBPHSCBP-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.84
Rot. Bonds3

About [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine

[2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine (PubChem CID 105281756) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine
PubChem CID105281756
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name[2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine
SMILESCC(C)C(NN)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H21F3N2/c1-7(2)10(16-15)8-3-5-9(6-4-8)11(12,13)14/h7-10,16H,3-6,15H2,1-2H3
InChIKeySEIGWEVBPHSCBP-UHFFFAOYSA-N
XLogP2.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 52.84
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-methoxy-2-methyl-1-[4-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105338042
[1-(4,4-difluorocyclohexyl)-2-methylpropyl]hydrazine
CID 105281739
[2-methyl-1-(3-methylcyclopentyl)propyl]hydrazine
CID 105233167
[2-methyl-1-[2-(trifluoromethyl)cyclohexyl]propyl]hydrazine
CID 105281791
1,2-dicyclopropylpropylhydrazine
CID 105314521
[(4-ethylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313107
2,2-dimethyl-1-[4-(trifluoromethyl)cyclohexyl]propan-1-ol
CID 105096783
(1R)-1-cyclopropyl-2-methyl-N-propan-2-ylpropan-1-amine
CID 166781304
[(3,4-dimethylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105312462
(4-methylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105153876
N,2-dimethyl-1-[4-(trifluoromethyl)cyclohexyl]prop-2-en-1-amine
CID 105163817
cyclobutyl-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105187570

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine?
The IUPAC name of [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine (CID 105281756) is [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine.
What is the SMILES notation for [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine?
The canonical SMILES for [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine is CC(C)C(NN)C1CCC(C(F)(F)F)CC1.
What is the InChIKey of [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine?
The InChIKey is SEIGWEVBPHSCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-7(2)10(16-15)8-3-5-9(6-4-8)11(12,13)14/h7-10,16H,3-6,15H2,1-2H3.
What are the key properties of [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine?
[2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine has a molecular weight of 238.30 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-[4-(trifluoromethyl)cyclohexyl]propyl]hydrazine is sourced from PubChem (CID 105281756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).