(1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine

C5H10F2N2 — CID 105265234

IUPAC(1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine
SMILESC=C(C)C(NN)C(F)F
InChIInChI=1S/C5H10F2N2/c1-3(2)4(9-8)5(6)7/h4-5,9H,1,8H2,2H3
InChIKeyYWGAXENPWHIFCZ-UHFFFAOYSA-N
MW136.14 g/mol
LogP0.66
Rot. Bonds3

About (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine

(1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine (PubChem CID 105265234) has the molecular formula C5H10F2N2 and a molecular weight of 136.14 g/mol. Its IUPAC name is (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine
PubChem CID105265234
Molecular FormulaC5H10F2N2
Molecular Weight136.14 g/mol
Exact Mass136.08
IUPAC Name(1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine
SMILESC=C(C)C(NN)C(F)F
InChIInChI=1S/C5H10F2N2/c1-3(2)4(9-8)5(6)7/h4-5,9H,1,8H2,2H3
InChIKeyYWGAXENPWHIFCZ-UHFFFAOYSA-N
XLogP0.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.14
LogP ≤ 50.66
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-(Difluoromethyl)-2,4-dimethyl-1,5-dihydropyrazole
CID 89393957
5,5,5-Trifluoropent-1-en-3-ylhydrazine
CID 105205886
2-(Difluoromethyl)-4,5-dimethyl-1,5-dihydropyrazole
CID 156104368
1-Methyl-2-[3-methyl-2-(trifluoromethyl)but-3-enyl]hydrazine
CID 165058297
[5,5,5-Trifluoro-2-methyl-4-(trifluoromethyl)pent-1-en-3-yl]hydrazine
CID 103312853
(1,1,1-Trifluoro-5-methylhex-5-en-3-yl)hydrazine
CID 105206128
(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 (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine?
The IUPAC name of (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine (CID 105265234) is (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine.
What is the SMILES notation for (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine?
The canonical SMILES for (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine is C=C(C)C(NN)C(F)F.
What is the InChIKey of (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine?
The InChIKey is YWGAXENPWHIFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2N2/c1-3(2)4(9-8)5(6)7/h4-5,9H,1,8H2,2H3.
What are the key properties of (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine?
(1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine has a molecular weight of 136.14 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-3-methylbut-3-en-2-yl)hydrazine is sourced from PubChem (CID 105265234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).