1-ethenyl-2-methyl-1-propylhydrazine

C6H14N2 — CID 154516373

IUPAC1-ethenyl-2-methyl-1-propylhydrazine
SMILESC=CN(CCC)NC
InChIInChI=1S/C6H14N2/c1-4-6-8(5-2)7-3/h5,7H,2,4,6H2,1,3H3
InChIKeyGDZQMJITCHVRFM-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.98
Rot. Bonds4

About 1-ethenyl-2-methyl-1-propylhydrazine

1-ethenyl-2-methyl-1-propylhydrazine (PubChem CID 154516373) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-ethenyl-2-methyl-1-propylhydrazine.

Molecular Properties

Compound Name1-ethenyl-2-methyl-1-propylhydrazine
PubChem CID154516373
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-ethenyl-2-methyl-1-propylhydrazine
SMILESC=CN(CCC)NC
InChIInChI=1S/C6H14N2/c1-4-6-8(5-2)7-3/h5,7H,2,4,6H2,1,3H3
InChIKeyGDZQMJITCHVRFM-UHFFFAOYSA-N
XLogP0.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-ethenyl-2-methyl-1-propylhydrazine?
The IUPAC name of 1-ethenyl-2-methyl-1-propylhydrazine (CID 154516373) is 1-ethenyl-2-methyl-1-propylhydrazine.
What is the SMILES notation for 1-ethenyl-2-methyl-1-propylhydrazine?
The canonical SMILES for 1-ethenyl-2-methyl-1-propylhydrazine is C=CN(CCC)NC.
What is the InChIKey of 1-ethenyl-2-methyl-1-propylhydrazine?
The InChIKey is GDZQMJITCHVRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-6-8(5-2)7-3/h5,7H,2,4,6H2,1,3H3.
What are the key properties of 1-ethenyl-2-methyl-1-propylhydrazine?
1-ethenyl-2-methyl-1-propylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-methyl-1-propylhydrazine is sourced from PubChem (CID 154516373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).