(1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine

C9H17F3N2 — CID 105248965

IUPAC(1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(CCC(F)(F)F)NN
InChIInChI=1S/C9H17F3N2/c1-7(2)3-4-8(14-13)5-6-9(10,11)12/h8,14H,1,3-6,13H2,2H3
InChIKeyOSVLQPGAXVVFPX-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.52
Rot. Bonds6

About (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine

(1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine (PubChem CID 105248965) has the molecular formula C9H17F3N2 and a molecular weight of 210.24 g/mol. Its IUPAC name is (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine
PubChem CID105248965
Molecular FormulaC9H17F3N2
Molecular Weight210.24 g/mol
Exact Mass210.13
IUPAC Name(1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(CCC(F)(F)F)NN
InChIInChI=1S/C9H17F3N2/c1-7(2)3-4-8(14-13)5-6-9(10,11)12/h8,14H,1,3-6,13H2,2H3
InChIKeyOSVLQPGAXVVFPX-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
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': '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

1,1-Difluoro-3-methylideneoctane-2,6-diamine
CID 88692921
[(5R)-5-fluoro-2-methylideneheptyl]hydrazine
CID 89952073
1,1,1-Trifluoro-6-methylideneoctan-4-amine
CID 79952897
[1,1,1-Trifluoro-5-methylidene-2-(trifluoromethyl)heptan-3-yl]hydrazine
CID 103312854
[1,1,1-Trifluoro-6-methyl-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
CID 103312910
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-Trifluoro-5-methylhex-5-en-3-yl)hydrazine
CID 105206128
(1,1,1-Trifluoro-5-methylideneheptan-3-yl)hydrazine
CID 105206136
(1,1,1-Trifluoro-5-methylhex-5-en-2-yl)hydrazine
CID 105215672
(1,1,1-Trifluoro-4-methylpent-4-en-2-yl)hydrazine
CID 105215814
(1,1,1-Trifluoro-4-methylidenehexan-2-yl)hydrazine
CID 105215821

Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine (CID 105248965) is (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine is C=C(C)CCC(CCC(F)(F)F)NN.
What is the InChIKey of (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine?
The InChIKey is OSVLQPGAXVVFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2/c1-7(2)3-4-8(14-13)5-6-9(10,11)12/h8,14H,1,3-6,13H2,2H3.
What are the key properties of (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine?
(1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine has a molecular weight of 210.24 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-7-methyloct-7-en-4-yl)hydrazine is sourced from PubChem (CID 105248965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).