1,1,1-trifluoronon-8-en-4-ylhydrazine

C9H17F3N2 — CID 105248898

IUPAC1,1,1-trifluoronon-8-en-4-ylhydrazine
SMILESC=CCCCC(CCC(F)(F)F)NN
InChIInChI=1S/C9H17F3N2/c1-2-3-4-5-8(14-13)6-7-9(10,11)12/h2,8,14H,1,3-7,13H2
InChIKeyQDDDAIOPXHLXMS-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.52
Rot. Bonds7

About 1,1,1-trifluoronon-8-en-4-ylhydrazine

1,1,1-trifluoronon-8-en-4-ylhydrazine (PubChem CID 105248898) has the molecular formula C9H17F3N2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 1,1,1-trifluoronon-8-en-4-ylhydrazine.

Molecular Properties

Compound Name1,1,1-trifluoronon-8-en-4-ylhydrazine
PubChem CID105248898
Molecular FormulaC9H17F3N2
Molecular Weight210.24 g/mol
Exact Mass210.13
IUPAC Name1,1,1-trifluoronon-8-en-4-ylhydrazine
SMILESC=CCCCC(CCC(F)(F)F)NN
InChIInChI=1S/C9H17F3N2/c1-2-3-4-5-8(14-13)6-7-9(10,11)12/h2,8,14H,1,3-7,13H2
InChIKeyQDDDAIOPXHLXMS-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[(4Z)-6,6-difluorocyclooct-4-en-1-yl]hydrazine
CID 156051063
1,1,1-Trifluoronon-8-en-4-amine
CID 79953580
1,1,1-Trifluorooct-7-en-3-ylhydrazine
CID 105205883
(1,1,1-Trifluoro-6-methylhept-6-en-3-yl)hydrazine
CID 105205974
1,1,1-Trifluorohept-6-en-3-ylhydrazine
CID 105205989
1,1,1-Trifluorohex-5-en-3-ylhydrazine
CID 105206053
(1,1,1-Trifluoro-5-methylideneheptan-3-yl)hydrazine
CID 105206136
1,1,1-Trifluorohept-6-en-2-ylhydrazine
CID 105215585
1,1,1-Trifluorohex-5-en-2-ylhydrazine
CID 105215684
6,6,6-Trifluorohex-1-en-3-ylhydrazine
CID 105248899
(1,1,1-Trifluoro-7-methyloct-7-en-4-yl)hydrazine
CID 105248965
1,1,1-Trifluorooct-7-en-4-ylhydrazine
CID 105248972

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoronon-8-en-4-ylhydrazine?
The IUPAC name of 1,1,1-trifluoronon-8-en-4-ylhydrazine (CID 105248898) is 1,1,1-trifluoronon-8-en-4-ylhydrazine.
What is the SMILES notation for 1,1,1-trifluoronon-8-en-4-ylhydrazine?
The canonical SMILES for 1,1,1-trifluoronon-8-en-4-ylhydrazine is C=CCCCC(CCC(F)(F)F)NN.
What is the InChIKey of 1,1,1-trifluoronon-8-en-4-ylhydrazine?
The InChIKey is QDDDAIOPXHLXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2/c1-2-3-4-5-8(14-13)6-7-9(10,11)12/h2,8,14H,1,3-7,13H2.
What are the key properties of 1,1,1-trifluoronon-8-en-4-ylhydrazine?
1,1,1-trifluoronon-8-en-4-ylhydrazine has a molecular weight of 210.24 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoronon-8-en-4-ylhydrazine is sourced from PubChem (CID 105248898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).