[4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine

C12H25F3N2O — CID 103217300

IUPAC[4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
SMILESCCCCC(CC)CC(COCC(F)(F)F)NN
InChIInChI=1S/C12H25F3N2O/c1-3-5-6-10(4-2)7-11(17-16)8-18-9-12(13,14)15/h10-11,17H,3-9,16H2,1-2H3
InChIKeyRROSBLMWHORDER-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.00
Rot. Bonds10

About [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine

[4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine (PubChem CID 103217300) has the molecular formula C12H25F3N2O and a molecular weight of 270.34 g/mol. Its IUPAC name is [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
PubChem CID103217300
Molecular FormulaC12H25F3N2O
Molecular Weight270.34 g/mol
Exact Mass270.19
IUPAC Name[4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
SMILESCCCCC(CC)CC(COCC(F)(F)F)NN
InChIInChI=1S/C12H25F3N2O/c1-3-5-6-10(4-2)7-11(17-16)8-18-9-12(13,14)15/h10-11,17H,3-9,16H2,1-2H3
InChIKeyRROSBLMWHORDER-UHFFFAOYSA-N
XLogP3.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.00
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

[1-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[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-Cyclopropyl-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151571

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine?
The IUPAC name of [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine (CID 103217300) is [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine.
What is the SMILES notation for [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine?
The canonical SMILES for [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine is CCCCC(CC)CC(COCC(F)(F)F)NN.
What is the InChIKey of [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine?
The InChIKey is RROSBLMWHORDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25F3N2O/c1-3-5-6-10(4-2)7-11(17-16)8-18-9-12(13,14)15/h10-11,17H,3-9,16H2,1-2H3.
What are the key properties of [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine?
[4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 3.00, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine is sourced from PubChem (CID 103217300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).