2-(trifluoromethyl)pent-1-en-3-ylhydrazine

C6H11F3N2 — CID 130565176

IUPAC2-(trifluoromethyl)pent-1-en-3-ylhydrazine
SMILESC=C(C(CC)NN)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-3-5(11-10)4(2)6(7,8)9/h5,11H,2-3,10H2,1H3
InChIKeyNTZSOZOIUOCIGF-UHFFFAOYSA-N
MW168.16 g/mol
LogP1.35
Rot. Bonds3

About 2-(trifluoromethyl)pent-1-en-3-ylhydrazine

2-(trifluoromethyl)pent-1-en-3-ylhydrazine (PubChem CID 130565176) has the molecular formula C6H11F3N2 and a molecular weight of 168.16 g/mol. Its IUPAC name is 2-(trifluoromethyl)pent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name2-(trifluoromethyl)pent-1-en-3-ylhydrazine
PubChem CID130565176
Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
Exact Mass168.09
IUPAC Name2-(trifluoromethyl)pent-1-en-3-ylhydrazine
SMILESC=C(C(CC)NN)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-3-5(11-10)4(2)6(7,8)9/h5,11H,2-3,10H2,1H3
InChIKeyNTZSOZOIUOCIGF-UHFFFAOYSA-N
XLogP1.35
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 51.35
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

5,5,5-Trifluoropent-1-en-3-ylhydrazine
CID 105205886
[5,5,5-Trifluoro-2-methyl-4-(trifluoromethyl)pent-1-en-3-yl]hydrazine
CID 103312853
(1,1,1-Trifluoro-6-methylhept-6-en-3-yl)hydrazine
CID 105205974
1,1,1-Trifluorohex-5-en-3-ylhydrazine
CID 105206053
(1,1,1-Trifluoro-5-methylhex-5-en-3-yl)hydrazine
CID 105206128
(1,1,1-Trifluoro-5-methylideneheptan-3-yl)hydrazine
CID 105206136
(5,5,5-Trifluoro-2-methylpent-1-en-3-yl)hydrazine
CID 105206138
(1,1,1-Trifluoro-5-methylhex-4-en-3-yl)hydrazine
CID 105206169
(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
(1,1,1-Trifluoro-3-methylbut-3-en-2-yl)hydrazine
CID 105215823

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)pent-1-en-3-ylhydrazine?
The IUPAC name of 2-(trifluoromethyl)pent-1-en-3-ylhydrazine (CID 130565176) is 2-(trifluoromethyl)pent-1-en-3-ylhydrazine.
What is the SMILES notation for 2-(trifluoromethyl)pent-1-en-3-ylhydrazine?
The canonical SMILES for 2-(trifluoromethyl)pent-1-en-3-ylhydrazine is C=C(C(CC)NN)C(F)(F)F.
What is the InChIKey of 2-(trifluoromethyl)pent-1-en-3-ylhydrazine?
The InChIKey is NTZSOZOIUOCIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2/c1-3-5(11-10)4(2)6(7,8)9/h5,11H,2-3,10H2,1H3.
What are the key properties of 2-(trifluoromethyl)pent-1-en-3-ylhydrazine?
2-(trifluoromethyl)pent-1-en-3-ylhydrazine has a molecular weight of 168.16 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)pent-1-en-3-ylhydrazine is sourced from PubChem (CID 130565176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).