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

C11H21F3N2O — CID 105275901

IUPAC[4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine
SMILESCOC1(C(CCC(F)(F)F)NN)CCCCC1
InChIInChI=1S/C11H21F3N2O/c1-17-10(6-3-2-4-7-10)9(16-15)5-8-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyRGOZRQFMWURZID-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.51
Rot. Bonds5

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

[4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine (PubChem CID 105275901) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine
PubChem CID105275901
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine
SMILESCOC1(C(CCC(F)(F)F)NN)CCCCC1
InChIInChI=1S/C11H21F3N2O/c1-17-10(6-3-2-4-7-10)9(16-15)5-8-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyRGOZRQFMWURZID-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]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

(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
[1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
[4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026334
[4-Methoxy-4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026395
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
[1-Cyclohexyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217234
[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217377
[4-Methyl-1-(2,2,2-trifluoroethoxy)heptan-2-yl]hydrazine
CID 103217396
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217399

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine (CID 105275901) is [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine is COC1(C(CCC(F)(F)F)NN)CCCCC1.
What is the InChIKey of [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine?
The InChIKey is RGOZRQFMWURZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-17-10(6-3-2-4-7-10)9(16-15)5-8-11(12,13)14/h9,16H,2-8,15H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine?
[4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine is sourced from PubChem (CID 105275901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).