(1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine

C13H25F3N2O — CID 105278787

IUPAC(1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(CCC(F)(F)F)NN
InChIInChI=1S/C13H25F3N2O/c1-2-19-12(10-6-4-3-5-7-10)11(18-17)8-9-13(14,15)16/h10-12,18H,2-9,17H2,1H3
InChIKeyCSEDZJHEGQQANI-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.15
Rot. Bonds7

About (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine

(1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine (PubChem CID 105278787) has the molecular formula C13H25F3N2O and a molecular weight of 282.35 g/mol. Its IUPAC name is (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
PubChem CID105278787
Molecular FormulaC13H25F3N2O
Molecular Weight282.35 g/mol
Exact Mass282.19
IUPAC Name(1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(CCC(F)(F)F)NN
InChIInChI=1S/C13H25F3N2O/c1-2-19-12(10-6-4-3-5-7-10)11(18-17)8-9-13(14,15)16/h10-12,18H,2-9,17H2,1H3
InChIKeyCSEDZJHEGQQANI-UHFFFAOYSA-N
XLogP3.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.15
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 (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)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-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
[4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026334
[4-Methoxy-4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026395
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151539
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151608
[1-(4-Methylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151626
[1-(3,5-Dimethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151627
[1-(2-Ethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151644
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine (CID 105278787) is (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine is CCOC(C1CCCCC1)C(CCC(F)(F)F)NN.
What is the InChIKey of (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
The InChIKey is CSEDZJHEGQQANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N2O/c1-2-19-12(10-6-4-3-5-7-10)11(18-17)8-9-13(14,15)16/h10-12,18H,2-9,17H2,1H3.
What are the key properties of (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine?
(1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine has a molecular weight of 282.35 g/mol, XLogP of 3.15, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-ethoxy-5,5,5-trifluoropentan-2-yl)hydrazine is sourced from PubChem (CID 105278787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).