1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine

C11H21F3N2O — CID 107012712

IUPAC1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine
SMILESC=CCCCCCC(COCC(F)(F)F)NN
InChIInChI=1S/C11H21F3N2O/c1-2-3-4-5-6-7-10(16-15)8-17-9-11(12,13)14/h2,10,16H,1,3-9,15H2
InChIKeyVSRGALCJBPTLEF-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.53
Rot. Bonds10

About 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine

1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine (PubChem CID 107012712) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine
PubChem CID107012712
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine
SMILESC=CCCCCCC(COCC(F)(F)F)NN
InChIInChI=1S/C11H21F3N2O/c1-2-3-4-5-6-7-10(16-15)8-17-9-11(12,13)14/h2,10,16H,1,3-9,15H2
InChIKeyVSRGALCJBPTLEF-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.53
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'}

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Related Compounds

N-methyl-1-(2,2,2-trifluoroethoxy)non-8-en-2-amine
CID 107009840
1-(2,2,2-trifluoroethoxy)nonan-2-ylhydrazine
CID 103217351
1-methoxynon-8-en-2-ylhydrazine
CID 107012421
1-(2,2,2-trifluoroethoxy)dec-9-en-3-amine
CID 107009817
1-(2,2,2-trifluoroethoxy)hex-5-en-3-ylhydrazine
CID 103151475
[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217630
2,2,3-trimethyldodec-11-en-5-ylhydrazine
CID 107013043
N-methyl-1-(2,2,2-trifluoroethoxy)undecan-2-amine
CID 103214874
1-ethoxy-N-ethylnon-8-en-2-amine
CID 107009273
[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151566
1-(2,2,2-trifluoroethoxy)oct-7-en-3-ol
CID 103147617
(9S)-9-fluoro-10-[2,2,3,3-tetrafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propoxy]dec-1-ene
CID 54475859

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine?
The IUPAC name of 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine (CID 107012712) is 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine?
The canonical SMILES for 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine is C=CCCCCCC(COCC(F)(F)F)NN.
What is the InChIKey of 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine?
The InChIKey is VSRGALCJBPTLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-2-3-4-5-6-7-10(16-15)8-17-9-11(12,13)14/h2,10,16H,1,3-9,15H2.
What are the key properties of 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine?
1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.53, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroethoxy)non-8-en-2-ylhydrazine is sourced from PubChem (CID 107012712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).