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

C8H19FN2 — CID 143459174

IUPAC1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane
SMILESC/C=C(/C)N(N)CCF.CC
InChIInChI=1S/C6H13FN2.C2H6/c1-3-6(2)9(8)5-4-7;1-2/h3H,4-5,8H2,1-2H3;1-2H3/b6-3-;
InChIKeyKKHFBYVIPCBZRV-AQPBACSKSA-N
MW162.25 g/mol
LogP2.08
Rot. Bonds3

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

1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane (PubChem CID 143459174) has the molecular formula C8H19FN2 and a molecular weight of 162.25 g/mol. Its IUPAC name is 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane.

Molecular Properties

Compound Name1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane
PubChem CID143459174
Molecular FormulaC8H19FN2
Molecular Weight162.25 g/mol
Exact Mass162.15
IUPAC Name1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane
SMILESC/C=C(/C)N(N)CCF.CC
InChIInChI=1S/C6H13FN2.C2H6/c1-3-6(2)9(8)5-4-7;1-2/h3H,4-5,8H2,1-2H3;1-2H3/b6-3-;
InChIKeyKKHFBYVIPCBZRV-AQPBACSKSA-N
XLogP2.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.25
LogP ≤ 52.08
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'}

Analyze 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine
CID 143459175
1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine
CID 168933134
1-But-2-en-2-yl-1-propylhydrazine
CID 91508479
1-Penta-2,4-dien-2-yl-1-propan-2-ylhydrazine
CID 123795443
1-[(Z)-but-2-en-2-yl]-1-methylhydrazine;ethane
CID 144420942
1-[(Z)-but-2-en-2-yl]-2-methyl-1-propan-2-ylhydrazine
CID 144479303
acetylene;1-[(Z)-1,1-difluorobut-2-en-2-yl]-1-propan-2-ylhydrazine
CID 168933133
2-[Ethyl-(2-methyl-2-prop-1-en-2-ylhydrazinyl)amino]propane
CID 170098124
1-[(E)-but-2-en-2-yl]-1-(2,2-dimethylpropyl)hydrazine
CID 144064500

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane?
The IUPAC name of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane (CID 143459174) is 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane.
What is the SMILES notation for 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane?
The canonical SMILES for 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane is C/C=C(/C)N(N)CCF.CC.
What is the InChIKey of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane?
The InChIKey is KKHFBYVIPCBZRV-AQPBACSKSA-N. The full InChI is InChI=1S/C6H13FN2.C2H6/c1-3-6(2)9(8)5-4-7;1-2/h3H,4-5,8H2,1-2H3;1-2H3/b6-3-;.
What are the key properties of 1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane?
1-[(Z)-but-2-en-2-yl]-1-(2-fluoroethyl)hydrazine;ethane has a molecular weight of 162.25 g/mol, XLogP of 2.08, 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;ethane is sourced from PubChem (CID 143459174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).