[5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine

C12H23F3N2 — CID 105210562

IUPAC[5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine
SMILESCC1CCC(C(CCCC(F)(F)F)NN)CC1
InChIInChI=1S/C12H23F3N2/c1-9-4-6-10(7-5-9)11(17-16)3-2-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3
InChIKeyIKISVXJAXPYGRB-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.38
Rot. Bonds5

About [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine

[5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine (PubChem CID 105210562) has the molecular formula C12H23F3N2 and a molecular weight of 252.32 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine
PubChem CID105210562
Molecular FormulaC12H23F3N2
Molecular Weight252.32 g/mol
Exact Mass252.18
IUPAC Name[5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine
SMILESCC1CCC(C(CCCC(F)(F)F)NN)CC1
InChIInChI=1S/C12H23F3N2/c1-9-4-6-10(7-5-9)11(17-16)3-2-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3
InChIKeyIKISVXJAXPYGRB-UHFFFAOYSA-N
XLogP3.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.38
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'}

Analyze [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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 [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine (CID 105210562) is [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine is CC1CCC(C(CCCC(F)(F)F)NN)CC1.
What is the InChIKey of [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine?
The InChIKey is IKISVXJAXPYGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2/c1-9-4-6-10(7-5-9)11(17-16)3-2-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine has a molecular weight of 252.32 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(4-methylcyclohexyl)pentyl]hydrazine is sourced from PubChem (CID 105210562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).