1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine

C10H18F4N2O — CID 103477667

IUPAC1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine
SMILESC=CCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C10H18F4N2O/c1-2-3-4-5-8(16-15)6-17-7-10(13,14)9(11)12/h2,8-9,16H,1,3-7,15H2
InChIKeyKLACDOFZPIWGQK-UHFFFAOYSA-N
MW258.26 g/mol
LogP2.09
Rot. Bonds10

About 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine

1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine (PubChem CID 103477667) has the molecular formula C10H18F4N2O and a molecular weight of 258.26 g/mol. Its IUPAC name is 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine
PubChem CID103477667
Molecular FormulaC10H18F4N2O
Molecular Weight258.26 g/mol
Exact Mass258.14
IUPAC Name1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine
SMILESC=CCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C10H18F4N2O/c1-2-3-4-5-8(16-15)6-17-7-10(13,14)9(11)12/h2,8-9,16H,1,3-7,15H2
InChIKeyKLACDOFZPIWGQK-UHFFFAOYSA-N
XLogP2.09
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 52.09
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)hept-6-en-2-ylhydrazine?
The IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine (CID 103477667) is 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine?
The canonical SMILES for 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine is C=CCCCC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine?
The InChIKey is KLACDOFZPIWGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F4N2O/c1-2-3-4-5-8(16-15)6-17-7-10(13,14)9(11)12/h2,8-9,16H,1,3-7,15H2.
What are the key properties of 1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine?
1-(2,2,3,3-tetrafluoropropoxy)hept-6-en-2-ylhydrazine has a molecular weight of 258.26 g/mol, XLogP of 2.09, 10 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)hept-6-en-2-ylhydrazine is sourced from PubChem (CID 103477667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).