1-cyclopropyl-2-methylhydrazine

C4H10N2 — CID 56621335

IUPAC1-cyclopropyl-2-methylhydrazine
SMILESCNNC1CC1
InChIInChI=1S/C4H10N2/c1-5-6-4-2-3-4/h4-6H,2-3H2,1H3
InChIKeyUAZAIRDZEQJDMU-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.13
Rot. Bonds2

About 1-cyclopropyl-2-methylhydrazine

1-cyclopropyl-2-methylhydrazine (PubChem CID 56621335) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 1-cyclopropyl-2-methylhydrazine.

Molecular Properties

Compound Name1-cyclopropyl-2-methylhydrazine
PubChem CID56621335
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name1-cyclopropyl-2-methylhydrazine
SMILESCNNC1CC1
InChIInChI=1S/C4H10N2/c1-5-6-4-2-3-4/h4-6H,2-3H2,1H3
InChIKeyUAZAIRDZEQJDMU-UHFFFAOYSA-N
XLogP-0.13
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 ≤ 5-0.13
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-cyclopropyl-2-methylhydrazine?
The IUPAC name of 1-cyclopropyl-2-methylhydrazine (CID 56621335) is 1-cyclopropyl-2-methylhydrazine.
What is the SMILES notation for 1-cyclopropyl-2-methylhydrazine?
The canonical SMILES for 1-cyclopropyl-2-methylhydrazine is CNNC1CC1.
What is the InChIKey of 1-cyclopropyl-2-methylhydrazine?
The InChIKey is UAZAIRDZEQJDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-5-6-4-2-3-4/h4-6H,2-3H2,1H3.
What are the key properties of 1-cyclopropyl-2-methylhydrazine?
1-cyclopropyl-2-methylhydrazine has a molecular weight of 86.14 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methylhydrazine is sourced from PubChem (CID 56621335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).