1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine

C6H13FN2 — CID 143459175

IUPAC1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine
SMILESC/C=C(/C)N(N)CCF
InChIInChI=1S/C6H13FN2/c1-3-6(2)9(8)5-4-7/h3H,4-5,8H2,1-2H3/b6-3-
InChIKeyBGTNGISQMDZILI-UTCJRWHESA-N
MW132.18 g/mol
LogP1.06
Rot. Bonds3

About 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine

1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine (PubChem CID 143459175) has the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol. Its IUPAC name is 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine.

Molecular Properties

Compound Name1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine
PubChem CID143459175
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
Exact Mass132.11
IUPAC Name1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine
SMILESC/C=C(/C)N(N)CCF
InChIInChI=1S/C6H13FN2/c1-3-6(2)9(8)5-4-7/h3H,4-5,8H2,1-2H3/b6-3-
InChIKeyBGTNGISQMDZILI-UTCJRWHESA-N
XLogP1.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Methyl-1-(4,4,4-trifluorobut-2-en-2-yl)hydrazine
CID 123812169
1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine
CID 168933134
1-[(Z)-but-2-en-2-yl]-1-methylhydrazine
CID 89134478
1-But-2-en-2-yl-1-propylhydrazine
CID 91508479
1-Propan-2-yl-1-prop-1-en-2-ylhydrazine
CID 123720991
1-Ethyl-1-prop-1-en-2-ylhydrazine
CID 123827169
1-[(E)-but-2-en-2-yl]-1-methylhydrazine
CID 134456994
1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane
CID 143459174
1-[(Z)-but-2-en-2-yl]-1-methylhydrazine;ethane
CID 144420942
1-ethyl-1-[(2Z)-penta-2,4-dien-2-yl]hydrazine
CID 170142949
1-Prop-1-en-2-yl-1-propylhydrazine
CID 178158362

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine?
The IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine (CID 143459175) is 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine.
What is the SMILES notation for 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine?
The canonical SMILES for 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine is C/C=C(/C)N(N)CCF.
What is the InChIKey of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine?
The InChIKey is BGTNGISQMDZILI-UTCJRWHESA-N. The full InChI is InChI=1S/C6H13FN2/c1-3-6(2)9(8)5-4-7/h3H,4-5,8H2,1-2H3/b6-3-.
What are the key properties of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine?
1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine has a molecular weight of 132.18 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine is sourced from PubChem (CID 143459175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).