1-but-1-en-2-yl-1,2-dimethylhydrazine

C6H14N2 — CID 129023100

IUPAC1-but-1-en-2-yl-1,2-dimethylhydrazine
SMILESC=C(CC)N(C)NC
InChIInChI=1S/C6H14N2/c1-5-6(2)8(4)7-3/h7H,2,5H2,1,3-4H3
InChIKeyJFYWNJDURCNENT-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.98
Rot. Bonds3

About 1-but-1-en-2-yl-1,2-dimethylhydrazine

1-but-1-en-2-yl-1,2-dimethylhydrazine (PubChem CID 129023100) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-but-1-en-2-yl-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-but-1-en-2-yl-1,2-dimethylhydrazine
PubChem CID129023100
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-but-1-en-2-yl-1,2-dimethylhydrazine
SMILESC=C(CC)N(C)NC
InChIInChI=1S/C6H14N2/c1-5-6(2)8(4)7-3/h7H,2,5H2,1,3-4H3
InChIKeyJFYWNJDURCNENT-UHFFFAOYSA-N
XLogP0.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.98
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-but-1-en-2-yl-1,2-dimethylhydrazine?
The IUPAC name of 1-but-1-en-2-yl-1,2-dimethylhydrazine (CID 129023100) is 1-but-1-en-2-yl-1,2-dimethylhydrazine.
What is the SMILES notation for 1-but-1-en-2-yl-1,2-dimethylhydrazine?
The canonical SMILES for 1-but-1-en-2-yl-1,2-dimethylhydrazine is C=C(CC)N(C)NC.
What is the InChIKey of 1-but-1-en-2-yl-1,2-dimethylhydrazine?
The InChIKey is JFYWNJDURCNENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5-6(2)8(4)7-3/h7H,2,5H2,1,3-4H3.
What are the key properties of 1-but-1-en-2-yl-1,2-dimethylhydrazine?
1-but-1-en-2-yl-1,2-dimethylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-1-en-2-yl-1,2-dimethylhydrazine is sourced from PubChem (CID 129023100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).