(5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine

C10H21F3N2O — CID 105271252

IUPAC(5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine
SMILESCCCC(OCC)C(CCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O/c1-3-5-9(16-4-2)8(15-14)6-7-10(11,12)13/h8-9,15H,3-7,14H2,1-2H3
InChIKeyCZEGGEWPXDIFPL-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.37
Rot. Bonds8

About (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine

(5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine (PubChem CID 105271252) has the molecular formula C10H21F3N2O and a molecular weight of 242.28 g/mol. Its IUPAC name is (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine
PubChem CID105271252
Molecular FormulaC10H21F3N2O
Molecular Weight242.28 g/mol
Exact Mass242.16
IUPAC Name(5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine
SMILESCCCC(OCC)C(CCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O/c1-3-5-9(16-4-2)8(15-14)6-7-10(11,12)13/h8-9,15H,3-7,14H2,1-2H3
InChIKeyCZEGGEWPXDIFPL-UHFFFAOYSA-N
XLogP2.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.37
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'}

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Related Compounds

4-ethoxydodecan-5-ylhydrazine
CID 105271332
4-ethoxydec-9-yn-5-ylhydrazine
CID 105271419
(1-cyclobutyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271431
(3-ethoxy-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103027073
(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271338
[1-(2,3-difluorophenyl)-3-ethoxyhexan-2-yl]hydrazine
CID 105271512
[1-(3,3-difluorocyclohexyl)-3-ethoxyhexan-2-yl]hydrazine
CID 114225995
[1-(2,5-difluorophenyl)-3-ethoxyhexan-2-yl]hydrazine
CID 105271314
[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
CID 105271499
(3-ethoxy-8-methylnonan-4-yl)hydrazine
CID 105271233
[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
CID 105271422
8,8,8-trifluorooctan-4-ylhydrazine
CID 105202106

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine?
The IUPAC name of (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine (CID 105271252) is (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine.
What is the SMILES notation for (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine?
The canonical SMILES for (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine is CCCC(OCC)C(CCC(F)(F)F)NN.
What is the InChIKey of (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine?
The InChIKey is CZEGGEWPXDIFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3N2O/c1-3-5-9(16-4-2)8(15-14)6-7-10(11,12)13/h8-9,15H,3-7,14H2,1-2H3.
What are the key properties of (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine?
(5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine has a molecular weight of 242.28 g/mol, XLogP of 2.37, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine is sourced from PubChem (CID 105271252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).