1,1-difluoropent-4-en-2-ylhydrazine

C5H10F2N2 — CID 105265153

IUPAC1,1-difluoropent-4-en-2-ylhydrazine
SMILESC=CCC(NN)C(F)F
InChIInChI=1S/C5H10F2N2/c1-2-3-4(9-8)5(6)7/h2,4-5,9H,1,3,8H2
InChIKeyCWZBFRZEXRJGLF-UHFFFAOYSA-N
MW136.14 g/mol
LogP0.66
Rot. Bonds4

About 1,1-difluoropent-4-en-2-ylhydrazine

1,1-difluoropent-4-en-2-ylhydrazine (PubChem CID 105265153) has the molecular formula C5H10F2N2 and a molecular weight of 136.14 g/mol. Its IUPAC name is 1,1-difluoropent-4-en-2-ylhydrazine.

Molecular Properties

Compound Name1,1-difluoropent-4-en-2-ylhydrazine
PubChem CID105265153
Molecular FormulaC5H10F2N2
Molecular Weight136.14 g/mol
Exact Mass136.08
IUPAC Name1,1-difluoropent-4-en-2-ylhydrazine
SMILESC=CCC(NN)C(F)F
InChIInChI=1S/C5H10F2N2/c1-2-3-4(9-8)5(6)7/h2,4-5,9H,1,3,8H2
InChIKeyCWZBFRZEXRJGLF-UHFFFAOYSA-N
XLogP0.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

5,5,5-Trifluoropent-1-en-3-ylhydrazine
CID 105205886
1,1,1-Trifluorohex-4-en-2-ylhydrazine
CID 126728185
1-methyl-2-[(Z)-1,1,1-trifluoropent-3-en-2-yl]hydrazine
CID 156452620
[1,1,1-Trifluoro-2-(trifluoromethyl)hex-5-en-3-yl]hydrazine
CID 103312738
[5,5,5-Trifluoro-4-(trifluoromethyl)pent-1-en-3-yl]hydrazine
CID 103312845
1,1,1-Trifluorooct-7-en-3-ylhydrazine
CID 105205883
1,1,1-Trifluorohept-6-en-3-ylhydrazine
CID 105205989
1,1,1-Trifluorohex-5-en-3-ylhydrazine
CID 105206053
1,1,1-Trifluorohept-6-en-2-ylhydrazine
CID 105215585
1,1,1-Trifluorohex-5-en-2-ylhydrazine
CID 105215684
1,1,1-Trifluoropent-4-en-2-ylhydrazine
CID 105215743
6,6,6-Trifluorohex-1-en-3-ylhydrazine
CID 105248899

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoropent-4-en-2-ylhydrazine?
The IUPAC name of 1,1-difluoropent-4-en-2-ylhydrazine (CID 105265153) is 1,1-difluoropent-4-en-2-ylhydrazine.
What is the SMILES notation for 1,1-difluoropent-4-en-2-ylhydrazine?
The canonical SMILES for 1,1-difluoropent-4-en-2-ylhydrazine is C=CCC(NN)C(F)F.
What is the InChIKey of 1,1-difluoropent-4-en-2-ylhydrazine?
The InChIKey is CWZBFRZEXRJGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2N2/c1-2-3-4(9-8)5(6)7/h2,4-5,9H,1,3,8H2.
What are the key properties of 1,1-difluoropent-4-en-2-ylhydrazine?
1,1-difluoropent-4-en-2-ylhydrazine has a molecular weight of 136.14 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoropent-4-en-2-ylhydrazine is sourced from PubChem (CID 105265153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).