1-methyl-2-prop-1-enylhydrazine

C4H10N2 — CID 143228476

IUPAC1-methyl-2-prop-1-enylhydrazine
SMILESCC=CNNC
InChIInChI=1S/C4H10N2/c1-3-4-6-5-2/h3-6H,1-2H3
InChIKeyIRSAPWBRSWJCPY-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.24
Rot. Bonds2

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

1-methyl-2-prop-1-enylhydrazine (PubChem CID 143228476) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 1-methyl-2-prop-1-enylhydrazine.

Molecular Properties

Compound Name1-methyl-2-prop-1-enylhydrazine
PubChem CID143228476
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name1-methyl-2-prop-1-enylhydrazine
SMILESCC=CNNC
InChIInChI=1S/C4H10N2/c1-3-4-6-5-2/h3-6H,1-2H3
InChIKeyIRSAPWBRSWJCPY-UHFFFAOYSA-N
XLogP0.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.24
H-Bond Donors ≤ 52
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-methyl-2-prop-1-enylhydrazine?
The IUPAC name of 1-methyl-2-prop-1-enylhydrazine (CID 143228476) is 1-methyl-2-prop-1-enylhydrazine.
What is the SMILES notation for 1-methyl-2-prop-1-enylhydrazine?
The canonical SMILES for 1-methyl-2-prop-1-enylhydrazine is CC=CNNC.
What is the InChIKey of 1-methyl-2-prop-1-enylhydrazine?
The InChIKey is IRSAPWBRSWJCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-3-4-6-5-2/h3-6H,1-2H3.
What are the key properties of 1-methyl-2-prop-1-enylhydrazine?
1-methyl-2-prop-1-enylhydrazine has a molecular weight of 86.14 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-prop-1-enylhydrazine is sourced from PubChem (CID 143228476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).