1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine

C7H16N2 — CID 90964331

IUPAC1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine
SMILESC=C(C)C(C)CNNC
InChIInChI=1S/C7H16N2/c1-6(2)7(3)5-9-8-4/h7-9H,1,5H2,2-4H3
InChIKeyAPYBUPCYJNDGEO-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.92
Rot. Bonds4

About 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine

1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine (PubChem CID 90964331) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine
PubChem CID90964331
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine
SMILESC=C(C)C(C)CNNC
InChIInChI=1S/C7H16N2/c1-6(2)7(3)5-9-8-4/h7-9H,1,5H2,2-4H3
InChIKeyAPYBUPCYJNDGEO-UHFFFAOYSA-N
XLogP0.92
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.92
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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Related Compounds

1-(4-Fluoro-2-methylpent-4-enyl)-2-methylhydrazine
CID 135275059
1-Methyl-2-[3-methyl-2-(trifluoromethyl)but-3-enyl]hydrazine
CID 165058297
5-Methyl-1,2,3,4-tetrahydropyridazine
CID 68099572
3-[[2-(Iodoamino)hydrazinyl]methyl]pent-1-ene
CID 89302422
3-(Hydrazinylmethyl)but-3-en-1-amine
CID 89472278
4-Methylpent-4-enylhydrazine
CID 105220751
3-Methylbut-3-enylhydrazine
CID 105220819
4-propan-2-yl-2,3-dihydro-1H-pyrazole
CID 124130997
4,5-Dimethyl-1,2,3,4-tetrahydropyridazine
CID 135162433
1-[(E)-2,3-dimethylbut-1-enyl]-2-methylhydrazine
CID 137394943
1-Methyl-2-(2-methylidenebutyl)hydrazine
CID 139294125
2-(2,3-dihydro-1H-pyrazol-4-yl)ethanamine;ethane
CID 143829302

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine?
The IUPAC name of 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine (CID 90964331) is 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine.
What is the SMILES notation for 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine?
The canonical SMILES for 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine is C=C(C)C(C)CNNC.
What is the InChIKey of 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine?
The InChIKey is APYBUPCYJNDGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-6(2)7(3)5-9-8-4/h7-9H,1,5H2,2-4H3.
What are the key properties of 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine?
1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylbut-3-enyl)-2-methylhydrazine is sourced from PubChem (CID 90964331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).