(3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine

C11H23F3N2O — CID 105272389

IUPAC(3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
SMILESCCOC(C(C)C)C(CCCC(F)(F)F)NN
InChIInChI=1S/C11H23F3N2O/c1-4-17-10(8(2)3)9(16-15)6-5-7-11(12,13)14/h8-10,16H,4-7,15H2,1-3H3
InChIKeyZLOFHAHKFRZKRQ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.61
Rot. Bonds8

About (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine

(3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine (PubChem CID 105272389) has the molecular formula C11H23F3N2O and a molecular weight of 256.31 g/mol. Its IUPAC name is (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine.

Molecular Properties

Compound Name(3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
PubChem CID105272389
Molecular FormulaC11H23F3N2O
Molecular Weight256.31 g/mol
Exact Mass256.18
IUPAC Name(3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
SMILESCCOC(C(C)C)C(CCCC(F)(F)F)NN
InChIInChI=1S/C11H23F3N2O/c1-4-17-10(8(2)3)9(16-15)6-5-7-11(12,13)14/h8-10,16H,4-7,15H2,1-3H3
InChIKeyZLOFHAHKFRZKRQ-UHFFFAOYSA-N
XLogP2.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.61
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

(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
[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-Cyclopropyl-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151571
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765
[1-(2,2-Difluoroethoxy)-5-ethylnonan-3-yl]hydrazine
CID 103151857
[1-Cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine
CID 103151894
[1-(2,2-Difluoroethoxy)-6-methylheptan-3-yl]hydrazine
CID 103151978

Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
The IUPAC name of (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine (CID 105272389) is (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine.
What is the SMILES notation for (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
The canonical SMILES for (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine is CCOC(C(C)C)C(CCCC(F)(F)F)NN.
What is the InChIKey of (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
The InChIKey is ZLOFHAHKFRZKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23F3N2O/c1-4-17-10(8(2)3)9(16-15)6-5-7-11(12,13)14/h8-10,16H,4-7,15H2,1-3H3.
What are the key properties of (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
(3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine has a molecular weight of 256.31 g/mol, XLogP of 2.61, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine is sourced from PubChem (CID 105272389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).