[4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine

C11H21F3N2 — CID 105210475

IUPAC[4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine
SMILESCC1CCC(C(CCC(F)(F)F)NN)CC1
InChIInChI=1S/C11H21F3N2/c1-8-2-4-9(5-3-8)10(16-15)6-7-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyUGXNJXPXOSULHC-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.99
Rot. Bonds4

About [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine

[4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine (PubChem CID 105210475) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine
PubChem CID105210475
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name[4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine
SMILESCC1CCC(C(CCC(F)(F)F)NN)CC1
InChIInChI=1S/C11H21F3N2/c1-8-2-4-9(5-3-8)10(16-15)6-7-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyUGXNJXPXOSULHC-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 52.99
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

(1-Cyclohexylethyl)hydrazine
CID 202796
(1-Cyclohexylpropan-2-yl)hydrazine--hydrogen chloride (1/1)
CID 103664
Menthylhydrazin
CID 237941
1-[4-(Trifluoromethyl)cyclohexyl]propan-1-amine
CID 79307361
(1-Cyclohexylethyl)hydrazine hydrochloride
CID 121215437
[2-(Trifluoromethyl)cyclohexyl]hydrazine
CID 44558241
[4-(Trifluoromethyl)cyclohexyl]hydrazine
CID 64755905
1-[4-(Trifluoromethyl)cyclohexyl]ethan-1-amine
CID 66436540
1-Ethyl-2-[3-ethyl-1-(4-fluorocyclohexyl)-5-methylnonyl]hydrazine
CID 68029930
(1-Cyclohexyl-2,2,2-trifluoro-ethyl)hydrazine hydrochloride
CID 129247996
1-Methyl-2-[2-(trifluoromethyl)cyclohexyl]hydrazine
CID 140475467
(5,5-Difluoro-6-methyloctyl)hydrazine
CID 155749501

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine (CID 105210475) is [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine is CC1CCC(C(CCC(F)(F)F)NN)CC1.
What is the InChIKey of [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine?
The InChIKey is UGXNJXPXOSULHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-8-2-4-9(5-3-8)10(16-15)6-7-11(12,13)14/h8-10,16H,2-7,15H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine?
[4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine has a molecular weight of 238.30 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(4-methylcyclohexyl)butyl]hydrazine is sourced from PubChem (CID 105210475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).