1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine

C4H8F2N2 — CID 145238362

IUPAC1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine
SMILESC=C(NNC)C(F)F
InChIInChI=1S/C4H8F2N2/c1-3(4(5)6)8-7-2/h4,7-8H,1H2,2H3
InChIKeyOGHICYZYKAQLCZ-UHFFFAOYSA-N
MW122.12 g/mol
LogP0.49
Rot. Bonds3

About 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine

1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine (PubChem CID 145238362) has the molecular formula C4H8F2N2 and a molecular weight of 122.12 g/mol. Its IUPAC name is 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine
PubChem CID145238362
Molecular FormulaC4H8F2N2
Molecular Weight122.12 g/mol
Exact Mass122.07
IUPAC Name1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine
SMILESC=C(NNC)C(F)F
InChIInChI=1S/C4H8F2N2/c1-3(4(5)6)8-7-2/h4,7-8H,1H2,2H3
InChIKeyOGHICYZYKAQLCZ-UHFFFAOYSA-N
XLogP0.49
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.12
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-Methyl-2-(3,3,3-trifluoroprop-1-en-2-yl)hydrazine
CID 145239546
1-[(2E)-4-fluoropenta-2,4-dien-2-yl]-2-methylhydrazine
CID 146325910
1-methyl-2-[(2Z)-1,1,1-trifluoropenta-2,4-dien-2-yl]hydrazine
CID 167172093
1-[(2Z,4E)-4-fluorohexa-2,4-dien-2-yl]-2-methylhydrazine
CID 170152439
1-methyl-2-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
CID 173804973
3,3-Difluoroprop-1-en-2-ylhydrazine
CID 178144559
1-(3,3-Difluoroprop-1-en-2-yl)-2-ethenylhydrazine
CID 145238375
5-Methyl-3-(2,2,2-trifluoroethyl)-1,2-dihydrotriazole
CID 168169396
2-[2-(Methylamino)hydrazinyl]prop-1-ene
CID 88278150
1-Ethyl-2-prop-1-en-2-ylhydrazine
CID 130374707
Ethane;2-[2-(methylamino)hydrazinyl]prop-1-ene;molecular hydrogen
CID 145642219
N-(methylamino)-N-(prop-1-en-2-ylamino)methanamine
CID 163804051

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine?
The IUPAC name of 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine (CID 145238362) is 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine?
The canonical SMILES for 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine is C=C(NNC)C(F)F.
What is the InChIKey of 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine?
The InChIKey is OGHICYZYKAQLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F2N2/c1-3(4(5)6)8-7-2/h4,7-8H,1H2,2H3.
What are the key properties of 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine?
1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine has a molecular weight of 122.12 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-difluoroprop-1-en-2-yl)-2-methylhydrazine is sourced from PubChem (CID 145238362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).