2-cyclopropyl-2-methylaziridine

C6H11N — CID 149208291

IUPAC2-cyclopropyl-2-methylaziridine
SMILESCC1(C2CC2)CN1
InChIInChI=1S/C6H11N/c1-6(4-7-6)5-2-3-5/h5,7H,2-4H2,1H3
InChIKeyXGBIXNJYJYWQSQ-UHFFFAOYSA-N
MW97.16 g/mol
LogP0.76
Rot. Bonds1

About 2-cyclopropyl-2-methylaziridine

2-cyclopropyl-2-methylaziridine (PubChem CID 149208291) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 2-cyclopropyl-2-methylaziridine.

Molecular Properties

Compound Name2-cyclopropyl-2-methylaziridine
PubChem CID149208291
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name2-cyclopropyl-2-methylaziridine
SMILESCC1(C2CC2)CN1
InChIInChI=1S/C6H11N/c1-6(4-7-6)5-2-3-5/h5,7H,2-4H2,1H3
InChIKeyXGBIXNJYJYWQSQ-UHFFFAOYSA-N
XLogP0.76
TPSA21.94 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methylaziridine?
The IUPAC name of 2-cyclopropyl-2-methylaziridine (CID 149208291) is 2-cyclopropyl-2-methylaziridine.
What is the SMILES notation for 2-cyclopropyl-2-methylaziridine?
The canonical SMILES for 2-cyclopropyl-2-methylaziridine is CC1(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-2-methylaziridine?
The InChIKey is XGBIXNJYJYWQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-6(4-7-6)5-2-3-5/h5,7H,2-4H2,1H3.
What are the key properties of 2-cyclopropyl-2-methylaziridine?
2-cyclopropyl-2-methylaziridine has a molecular weight of 97.16 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methylaziridine is sourced from PubChem (CID 149208291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).