[3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine

C8H14F4N2O — CID 103477674

IUPAC[3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine
SMILESC=C(C)C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C8H14F4N2O/c1-5(2)6(14-13)3-15-4-8(11,12)7(9)10/h6-7,14H,1,3-4,13H2,2H3
InChIKeyFLNRRDJHMUMOAK-UHFFFAOYSA-N
MW230.20 g/mol
LogP1.31
Rot. Bonds7

About [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine

[3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine (PubChem CID 103477674) has the molecular formula C8H14F4N2O and a molecular weight of 230.20 g/mol. Its IUPAC name is [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine
PubChem CID103477674
Molecular FormulaC8H14F4N2O
Molecular Weight230.20 g/mol
Exact Mass230.10
IUPAC Name[3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine
SMILESC=C(C)C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C8H14F4N2O/c1-5(2)6(14-13)3-15-4-8(11,12)7(9)10/h6-7,14H,1,3-4,13H2,2H3
InChIKeyFLNRRDJHMUMOAK-UHFFFAOYSA-N
XLogP1.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.20
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

[2-Methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-yl]hydrazine
CID 103151550
1-(2,2,2-Trifluoroethoxy)but-3-en-2-ylhydrazine
CID 103217597
[4-Methyl-1-(2,2,2-trifluoroethoxy)pent-4-en-2-yl]hydrazine
CID 103217613
[4-Methyl-1-(2,2,2-trifluoroethoxy)pent-3-en-2-yl]hydrazine
CID 103217615
[3-Methyl-1-(2,2,2-trifluoroethoxy)but-3-en-2-yl]hydrazine
CID 103217617
3-Methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-amine
CID 103474867
[4-Methyl-1-(2,2,3,3-tetrafluoropropoxy)pent-3-en-2-yl]hydrazine
CID 103477610
1-(2,2,3,3-Tetrafluoropropoxy)but-3-en-2-ylhydrazine
CID 103477612
[4-Methyl-1-(2,2,3,3-tetrafluoropropoxy)pent-4-en-2-yl]hydrazine
CID 103477673
1-(2,2,3,3-Tetrafluoropropoxy)pent-4-en-2-ylhydrazine
CID 103477679
(1-Methoxy-3-methylbut-3-en-2-yl)hydrazine
CID 105207358
(3-Methyl-1-propoxybut-3-en-2-yl)hydrazine
CID 105210133

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine?
The IUPAC name of [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine (CID 103477674) is [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine.
What is the SMILES notation for [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine?
The canonical SMILES for [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine is C=C(C)C(COCC(F)(F)C(F)F)NN.
What is the InChIKey of [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine?
The InChIKey is FLNRRDJHMUMOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F4N2O/c1-5(2)6(14-13)3-15-4-8(11,12)7(9)10/h6-7,14H,1,3-4,13H2,2H3.
What are the key properties of [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine?
[3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine has a molecular weight of 230.20 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine is sourced from PubChem (CID 103477674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).