1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine

C6H14N2 — CID 129302731

IUPAC1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine
SMILESC=C(C)C(C)NNC
InChIInChI=1S/C6H14N2/c1-5(2)6(3)8-7-4/h6-8H,1H2,2-4H3
InChIKeyOSAGHLYLKUDALV-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.68
Rot. Bonds3

About 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine

1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine (PubChem CID 129302731) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine
PubChem CID129302731
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine
SMILESC=C(C)C(C)NNC
InChIInChI=1S/C6H14N2/c1-5(2)6(3)8-7-4/h6-8H,1H2,2-4H3
InChIKeyOSAGHLYLKUDALV-UHFFFAOYSA-N
XLogP0.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine?
The IUPAC name of 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine (CID 129302731) is 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine.
What is the SMILES notation for 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine?
The canonical SMILES for 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine is C=C(C)C(C)NNC.
What is the InChIKey of 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine?
The InChIKey is OSAGHLYLKUDALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5(2)6(3)8-7-4/h6-8H,1H2,2-4H3.
What are the key properties of 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine?
1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(3-methylbut-3-en-2-yl)hydrazine is sourced from PubChem (CID 129302731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).