2-ethenyl-1,3-diethyl-2,3-dimethylaziridine

C10H19N — CID 134994186

IUPAC2-ethenyl-1,3-diethyl-2,3-dimethylaziridine
SMILESC=CC1(C)N(CC)C1(C)CC
InChIInChI=1S/C10H19N/c1-6-9(4)10(5,7-2)11(9)8-3/h6H,1,7-8H2,2-5H3
InChIKeySNMNBTQGTBJMFR-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.44
Rot. Bonds3

About 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine

2-ethenyl-1,3-diethyl-2,3-dimethylaziridine (PubChem CID 134994186) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine.

Molecular Properties

Compound Name2-ethenyl-1,3-diethyl-2,3-dimethylaziridine
PubChem CID134994186
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-ethenyl-1,3-diethyl-2,3-dimethylaziridine
SMILESC=CC1(C)N(CC)C1(C)CC
InChIInChI=1S/C10H19N/c1-6-9(4)10(5,7-2)11(9)8-3/h6H,1,7-8H2,2-5H3
InChIKeySNMNBTQGTBJMFR-UHFFFAOYSA-N
XLogP2.44
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine?
The IUPAC name of 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine (CID 134994186) is 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine.
What is the SMILES notation for 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine?
The canonical SMILES for 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine is C=CC1(C)N(CC)C1(C)CC.
What is the InChIKey of 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine?
The InChIKey is SNMNBTQGTBJMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-9(4)10(5,7-2)11(9)8-3/h6H,1,7-8H2,2-5H3.
What are the key properties of 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine?
2-ethenyl-1,3-diethyl-2,3-dimethylaziridine has a molecular weight of 153.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,3-diethyl-2,3-dimethylaziridine is sourced from PubChem (CID 134994186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).