1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane

C8H20N2 — CID 143461089

IUPAC1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane
SMILESCC.CC/C=C/N(C)NC
InChIInChI=1S/C6H14N2.C2H6/c1-4-5-6-8(3)7-2;1-2/h5-7H,4H2,1-3H3;1-2H3/b6-5+;
InChIKeyPYNKCRVVNNLZPF-IPZCTEOASA-N
MW144.26 g/mol
LogP2.00
Rot. Bonds3

About 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane

1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane (PubChem CID 143461089) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane.

Molecular Properties

Compound Name1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane
PubChem CID143461089
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane
SMILESCC.CC/C=C/N(C)NC
InChIInChI=1S/C6H14N2.C2H6/c1-4-5-6-8(3)7-2;1-2/h5-7H,4H2,1-3H3;1-2H3/b6-5+;
InChIKeyPYNKCRVVNNLZPF-IPZCTEOASA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane?
The IUPAC name of 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane (CID 143461089) is 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane.
What is the SMILES notation for 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane?
The canonical SMILES for 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane is CC.CC/C=C/N(C)NC.
What is the InChIKey of 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane?
The InChIKey is PYNKCRVVNNLZPF-IPZCTEOASA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c1-4-5-6-8(3)7-2;1-2/h5-7H,4H2,1-3H3;1-2H3/b6-5+;.
What are the key properties of 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane?
1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane has a molecular weight of 144.26 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-but-1-enyl]-1,2-dimethylhydrazine;ethane is sourced from PubChem (CID 143461089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).