2,2,3,3-tetraethylaziridine

C10H21N — CID 87703879

IUPAC2,2,3,3-tetraethylaziridine
SMILESCCC1(CC)NC1(CC)CC
InChIInChI=1S/C10H21N/c1-5-9(6-2)10(7-3,8-4)11-9/h11H,5-8H2,1-4H3
InChIKeyPWINFZGCXYIMKM-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.71
Rot. Bonds4

About 2,2,3,3-tetraethylaziridine

2,2,3,3-tetraethylaziridine (PubChem CID 87703879) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,2,3,3-tetraethylaziridine.

Molecular Properties

Compound Name2,2,3,3-tetraethylaziridine
PubChem CID87703879
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,2,3,3-tetraethylaziridine
SMILESCCC1(CC)NC1(CC)CC
InChIInChI=1S/C10H21N/c1-5-9(6-2)10(7-3,8-4)11-9/h11H,5-8H2,1-4H3
InChIKeyPWINFZGCXYIMKM-UHFFFAOYSA-N
XLogP2.71
TPSA21.94 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.71
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 2,2,3,3-tetraethylaziridine?
The IUPAC name of 2,2,3,3-tetraethylaziridine (CID 87703879) is 2,2,3,3-tetraethylaziridine.
What is the SMILES notation for 2,2,3,3-tetraethylaziridine?
The canonical SMILES for 2,2,3,3-tetraethylaziridine is CCC1(CC)NC1(CC)CC.
What is the InChIKey of 2,2,3,3-tetraethylaziridine?
The InChIKey is PWINFZGCXYIMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-9(6-2)10(7-3,8-4)11-9/h11H,5-8H2,1-4H3.
What are the key properties of 2,2,3,3-tetraethylaziridine?
2,2,3,3-tetraethylaziridine has a molecular weight of 155.28 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetraethylaziridine is sourced from PubChem (CID 87703879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).