2,3-diethyl-1,2,3-trimethylaziridine

C9H19N — CID 123756319

IUPAC2,3-diethyl-1,2,3-trimethylaziridine
SMILESCCC1(C)N(C)C1(C)CC
InChIInChI=1S/C9H19N/c1-6-8(3)9(4,7-2)10(8)5/h6-7H2,1-5H3
InChIKeyONUUDOIPKKLXLE-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds2

About 2,3-diethyl-1,2,3-trimethylaziridine

2,3-diethyl-1,2,3-trimethylaziridine (PubChem CID 123756319) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2,3-diethyl-1,2,3-trimethylaziridine.

Molecular Properties

Compound Name2,3-diethyl-1,2,3-trimethylaziridine
PubChem CID123756319
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2,3-diethyl-1,2,3-trimethylaziridine
SMILESCCC1(C)N(C)C1(C)CC
InChIInChI=1S/C9H19N/c1-6-8(3)9(4,7-2)10(8)5/h6-7H2,1-5H3
InChIKeyONUUDOIPKKLXLE-UHFFFAOYSA-N
XLogP2.27
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,6-diethyl-1,2,3,3,4,4,6-heptamethylpiperidine
CID 21348316
1,2-diethyl-2,3,3-trimethylpiperidine
CID 70617472
2,2-diethyl-1,3,4,4-tetramethyl-1,3,2-diazastannetidine
CID 166567596
1-tert-butyl-3,3,5,5-tetraethyl-2,2,4,6,6-pentamethylpiperazine
CID 59773902
2-ethenyl-1,3-diethyl-2,3-dimethylaziridine
CID 134994186
1-ethyl-1,2,2-trimethylcyclopropane
CID 13115325
2-(3,3-dimethylbutyl)-3-ethyl-1,2,3-trimethylazetidine
CID 166904475
1,2-diethyl-2,3,3-trimethylpiperidin-4-one
CID 70617371
3,5-diethyl-1,3,4,5-tetramethylpiperazin-2-one
CID 22094189
1-butyl-2,2,3,3-tetramethylaziridine
CID 18717625
butane;1,2,2,4,6,6-hexamethylpiperidine;methane
CID 158536756
1,2-diethyl-2,3-dimethylimidazolidine
CID 175230380

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-1,2,3-trimethylaziridine?
The IUPAC name of 2,3-diethyl-1,2,3-trimethylaziridine (CID 123756319) is 2,3-diethyl-1,2,3-trimethylaziridine.
What is the SMILES notation for 2,3-diethyl-1,2,3-trimethylaziridine?
The canonical SMILES for 2,3-diethyl-1,2,3-trimethylaziridine is CCC1(C)N(C)C1(C)CC.
What is the InChIKey of 2,3-diethyl-1,2,3-trimethylaziridine?
The InChIKey is ONUUDOIPKKLXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6-8(3)9(4,7-2)10(8)5/h6-7H2,1-5H3.
What are the key properties of 2,3-diethyl-1,2,3-trimethylaziridine?
2,3-diethyl-1,2,3-trimethylaziridine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-1,2,3-trimethylaziridine is sourced from PubChem (CID 123756319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).