1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine

C12H22F4N2O — CID 107012713

IUPAC1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine
SMILESC=CCCCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C12H22F4N2O/c1-2-3-4-5-6-7-10(18-17)8-19-9-12(15,16)11(13)14/h2,10-11,18H,1,3-9,17H2
InChIKeyTVAQVAPTJJEXHZ-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.87
Rot. Bonds12

About 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine

1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine (PubChem CID 107012713) has the molecular formula C12H22F4N2O and a molecular weight of 286.31 g/mol. Its IUPAC name is 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine
PubChem CID107012713
Molecular FormulaC12H22F4N2O
Molecular Weight286.31 g/mol
Exact Mass286.17
IUPAC Name1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine
SMILESC=CCCCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C12H22F4N2O/c1-2-3-4-5-6-7-10(18-17)8-19-9-12(15,16)11(13)14/h2,10-11,18H,1,3-9,17H2
InChIKeyTVAQVAPTJJEXHZ-UHFFFAOYSA-N
XLogP2.87
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine?
The IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine (CID 107012713) is 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine?
The canonical SMILES for 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine is C=CCCCCCC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine?
The InChIKey is TVAQVAPTJJEXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F4N2O/c1-2-3-4-5-6-7-10(18-17)8-19-9-12(15,16)11(13)14/h2,10-11,18H,1,3-9,17H2.
What are the key properties of 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine?
1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine has a molecular weight of 286.31 g/mol, XLogP of 2.87, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3,3-tetrafluoropropoxy)non-8-en-2-ylhydrazine is sourced from PubChem (CID 107012713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).