(1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine

C6H11F3N2 — CID 105215814

IUPAC(1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(NN)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-4(2)3-5(11-10)6(7,8)9/h5,11H,1,3,10H2,2H3
InChIKeyZRPVPUZUUOBBIS-UHFFFAOYSA-N
MW168.16 g/mol
LogP1.35
Rot. Bonds3

About (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine

(1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine (PubChem CID 105215814) has the molecular formula C6H11F3N2 and a molecular weight of 168.16 g/mol. Its IUPAC name is (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine
PubChem CID105215814
Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
Exact Mass168.09
IUPAC Name(1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(NN)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-4(2)3-5(11-10)6(7,8)9/h5,11H,1,3,10H2,2H3
InChIKeyZRPVPUZUUOBBIS-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

1-Methyl-2-[3-methyl-2-(trifluoromethyl)but-3-enyl]hydrazine
CID 165058297
[1,1,1-Trifluoro-5-methyl-2-(trifluoromethyl)hex-5-en-3-yl]hydrazine
CID 103312851
[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-Trifluorohept-6-en-3-ylhydrazine
CID 105205989
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-Trifluorohex-5-en-2-ylhydrazine
CID 105215684

Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine (CID 105215814) is (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine is C=C(C)CC(NN)C(F)(F)F.
What is the InChIKey of (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine?
The InChIKey is ZRPVPUZUUOBBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2/c1-4(2)3-5(11-10)6(7,8)9/h5,11H,1,3,10H2,2H3.
What are the key properties of (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine?
(1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine 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 (1,1,1-trifluoro-4-methylpent-4-en-2-yl)hydrazine is sourced from PubChem (CID 105215814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).