4,4-difluoropent-1-en-3-ylhydrazine

C5H10F2N2 — CID 130657320

IUPAC4,4-difluoropent-1-en-3-ylhydrazine
SMILESC=CC(NN)C(C)(F)F
InChIInChI=1S/C5H10F2N2/c1-3-4(9-8)5(2,6)7/h3-4,9H,1,8H2,2H3
InChIKeyRZDQZYVEXWWGCT-UHFFFAOYSA-N
MW136.14 g/mol
LogP0.66
Rot. Bonds3

About 4,4-difluoropent-1-en-3-ylhydrazine

4,4-difluoropent-1-en-3-ylhydrazine (PubChem CID 130657320) has the molecular formula C5H10F2N2 and a molecular weight of 136.14 g/mol. Its IUPAC name is 4,4-difluoropent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name4,4-difluoropent-1-en-3-ylhydrazine
PubChem CID130657320
Molecular FormulaC5H10F2N2
Molecular Weight136.14 g/mol
Exact Mass136.08
IUPAC Name4,4-difluoropent-1-en-3-ylhydrazine
SMILESC=CC(NN)C(C)(F)F
InChIInChI=1S/C5H10F2N2/c1-3-4(9-8)5(2,6)7/h3-4,9H,1,8H2,2H3
InChIKeyRZDQZYVEXWWGCT-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

(4-methyl-4-phenylpent-1-en-3-yl)hydrazine
CID 105216296
3,4,4,5,6,6-hexafluorohept-1-ene
CID 141339436
N,4-dimethyl-4-methylsulfanylpent-1-en-3-amine
CID 130758027
2-N,2-N,3-N,2-tetramethylpent-4-ene-2,3-diamine
CID 79053896
1-(4-tert-butyl-2,6-dimethylphenyl)but-3-en-2-ylhydrazine
CID 105197829
5,7,7-trimethyloct-1-en-3-ylhydrazine
CID 105317975
1,1,1-trifluoropropan-2-ylhydrazine
CID 20541215
1,3-dichloro-5-(4,4-difluoropent-1-en-3-yl)-2-fluorobenzene
CID 151791954
4-ethoxy-N-ethyl-4-methylhex-1-en-3-amine
CID 116759022
2,2-difluoropropane-1,1-diamine;hydrochloride
CID 87958689
6,6,6-trifluorohex-1-en-3-amine
CID 79954606
3,3-dimethyl-2-N-prop-2-enylbutane-1,2-diamine
CID 65382610

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoropent-1-en-3-ylhydrazine?
The IUPAC name of 4,4-difluoropent-1-en-3-ylhydrazine (CID 130657320) is 4,4-difluoropent-1-en-3-ylhydrazine.
What is the SMILES notation for 4,4-difluoropent-1-en-3-ylhydrazine?
The canonical SMILES for 4,4-difluoropent-1-en-3-ylhydrazine is C=CC(NN)C(C)(F)F.
What is the InChIKey of 4,4-difluoropent-1-en-3-ylhydrazine?
The InChIKey is RZDQZYVEXWWGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2N2/c1-3-4(9-8)5(2,6)7/h3-4,9H,1,8H2,2H3.
What are the key properties of 4,4-difluoropent-1-en-3-ylhydrazine?
4,4-difluoropent-1-en-3-ylhydrazine 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 4,4-difluoropent-1-en-3-ylhydrazine is sourced from PubChem (CID 130657320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).