1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine

C7H16N2 — CID 137394943

IUPAC1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine
SMILESCNN/C=C(\C)C(C)C
InChIInChI=1S/C7H16N2/c1-6(2)7(3)5-9-8-4/h5-6,8-9H,1-4H3/b7-5+
InChIKeyKRQZGVNDKUIKQL-FNORWQNLSA-N
MW128.22 g/mol
LogP1.27
Rot. Bonds3

About 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine

1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine (PubChem CID 137394943) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine
PubChem CID137394943
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine
SMILESCNN/C=C(\C)C(C)C
InChIInChI=1S/C7H16N2/c1-6(2)7(3)5-9-8-4/h5-6,8-9H,1-4H3/b7-5+
InChIKeyKRQZGVNDKUIKQL-FNORWQNLSA-N
XLogP1.27
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.27
H-Bond Donors ≤ 52
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)-2,3-dimethylbut-1-enyl]-2-methylhydrazine?
The IUPAC name of 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine (CID 137394943) is 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine.
What is the SMILES notation for 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine?
The canonical SMILES for 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine is CNN/C=C(\C)C(C)C.
What is the InChIKey of 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine?
The InChIKey is KRQZGVNDKUIKQL-FNORWQNLSA-N. The full InChI is InChI=1S/C7H16N2/c1-6(2)7(3)5-9-8-4/h5-6,8-9H,1-4H3/b7-5+.
What are the key properties of 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine?
1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine is sourced from PubChem (CID 137394943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).