2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine

C8H16N2 — CID 134855960

IUPAC2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine
SMILESCC1NC1(C)C1(C)NC1C
InChIInChI=1S/C8H16N2/c1-5-7(3,9-5)8(4)6(2)10-8/h5-6,9-10H,1-4H3
InChIKeyYPJZWBVLRCJGJK-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.49
Rot. Bonds1

About 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine

2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine (PubChem CID 134855960) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine.

Molecular Properties

Compound Name2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine
PubChem CID134855960
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine
SMILESCC1NC1(C)C1(C)NC1C
InChIInChI=1S/C8H16N2/c1-5-7(3,9-5)8(4)6(2)10-8/h5-6,9-10H,1-4H3
InChIKeyYPJZWBVLRCJGJK-UHFFFAOYSA-N
XLogP0.49
TPSA43.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine?
The IUPAC name of 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine (CID 134855960) is 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine.
What is the SMILES notation for 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine?
The canonical SMILES for 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine is CC1NC1(C)C1(C)NC1C.
What is the InChIKey of 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine?
The InChIKey is YPJZWBVLRCJGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-7(3,9-5)8(4)6(2)10-8/h5-6,9-10H,1-4H3.
What are the key properties of 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine?
2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine has a molecular weight of 140.23 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine is sourced from PubChem (CID 134855960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).