1-methyl-1-prop-2-enylhydrazine

C4H10N2 — CID 542409

IUPAC1-methyl-1-prop-2-enylhydrazine
SMILESC=CCN(C)N
InChIInChI=1S/C4H10N2/c1-3-4-6(2)5/h3H,1,4-5H2,2H3
InChIKeyMTHGBQGOPUDWHI-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.02
Rot. Bonds2

About 1-methyl-1-prop-2-enylhydrazine

1-methyl-1-prop-2-enylhydrazine (PubChem CID 542409) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 1-methyl-1-prop-2-enylhydrazine.

Molecular Properties

Compound Name1-methyl-1-prop-2-enylhydrazine
PubChem CID542409
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name1-methyl-1-prop-2-enylhydrazine
SMILESC=CCN(C)N
InChIInChI=1S/C4H10N2/c1-3-4-6(2)5/h3H,1,4-5H2,2H3
InChIKeyMTHGBQGOPUDWHI-UHFFFAOYSA-N
XLogP-0.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-1-prop-2-enylhydrazine?
The IUPAC name of 1-methyl-1-prop-2-enylhydrazine (CID 542409) is 1-methyl-1-prop-2-enylhydrazine.
What is the SMILES notation for 1-methyl-1-prop-2-enylhydrazine?
The canonical SMILES for 1-methyl-1-prop-2-enylhydrazine is C=CCN(C)N.
What is the InChIKey of 1-methyl-1-prop-2-enylhydrazine?
The InChIKey is MTHGBQGOPUDWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-3-4-6(2)5/h3H,1,4-5H2,2H3.
What are the key properties of 1-methyl-1-prop-2-enylhydrazine?
1-methyl-1-prop-2-enylhydrazine has a molecular weight of 86.14 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-prop-2-enylhydrazine is sourced from PubChem (CID 542409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).