1-(2-methylcyclopropyl)prop-2-enylhydrazine

C7H14N2 — CID 105234778

IUPAC1-(2-methylcyclopropyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CC1C
InChIInChI=1S/C7H14N2/c1-3-7(9-8)6-4-5(6)2/h3,5-7,9H,1,4,8H2,2H3
InChIKeyQSYCHLXWZHOSBH-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.66
Rot. Bonds3

About 1-(2-methylcyclopropyl)prop-2-enylhydrazine

1-(2-methylcyclopropyl)prop-2-enylhydrazine (PubChem CID 105234778) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)prop-2-enylhydrazine
PubChem CID105234778
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1-(2-methylcyclopropyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CC1C
InChIInChI=1S/C7H14N2/c1-3-7(9-8)6-4-5(6)2/h3,5-7,9H,1,4,8H2,2H3
InChIKeyQSYCHLXWZHOSBH-UHFFFAOYSA-N
XLogP0.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.66
H-Bond Donors ≤ 52
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'}

Analyze 1-(2-methylcyclopropyl)prop-2-enylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)prop-2-enylhydrazine?
The IUPAC name of 1-(2-methylcyclopropyl)prop-2-enylhydrazine (CID 105234778) is 1-(2-methylcyclopropyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(2-methylcyclopropyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(2-methylcyclopropyl)prop-2-enylhydrazine is C=CC(NN)C1CC1C.
What is the InChIKey of 1-(2-methylcyclopropyl)prop-2-enylhydrazine?
The InChIKey is QSYCHLXWZHOSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-7(9-8)6-4-5(6)2/h3,5-7,9H,1,4,8H2,2H3.
What are the key properties of 1-(2-methylcyclopropyl)prop-2-enylhydrazine?
1-(2-methylcyclopropyl)prop-2-enylhydrazine has a molecular weight of 126.20 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)prop-2-enylhydrazine is sourced from PubChem (CID 105234778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).