2-ethenyl-1,2,3,3-tetramethylaziridine

C8H15N — CID 134994045

IUPAC2-ethenyl-1,2,3,3-tetramethylaziridine
SMILESC=CC1(C)N(C)C1(C)C
InChIInChI=1S/C8H15N/c1-6-8(4)7(2,3)9(8)5/h6H,1H2,2-5H3
InChIKeyCGPSSEYRTVSDQE-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.66
Rot. Bonds1

About 2-ethenyl-1,2,3,3-tetramethylaziridine

2-ethenyl-1,2,3,3-tetramethylaziridine (PubChem CID 134994045) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 2-ethenyl-1,2,3,3-tetramethylaziridine.

Molecular Properties

Compound Name2-ethenyl-1,2,3,3-tetramethylaziridine
PubChem CID134994045
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name2-ethenyl-1,2,3,3-tetramethylaziridine
SMILESC=CC1(C)N(C)C1(C)C
InChIInChI=1S/C8H15N/c1-6-8(4)7(2,3)9(8)5/h6H,1H2,2-5H3
InChIKeyCGPSSEYRTVSDQE-UHFFFAOYSA-N
XLogP1.66
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.66
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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Related Compounds

2-ethenyl-1,3-diethyl-2,3-dimethylaziridine
CID 134994186
CID 147019941
CID 147019941
methane;bis(1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine)
CID 159896810
1,2,2,3,3,4,4,5,5,6,6,7,7-tridecamethylazepane
CID 58319374
3-ethenyl-3-methyldioxirane
CID 91589551
1,2,2,3,4,4,5,6,6-nonamethyl-3-azabicyclo[3.1.0]hexane
CID 20702447
4-ethenyl-1,3,3,4-tetramethylpiperidine
CID 91530882
1,2-bis(ethenyl)-2-methylpyrrolidine
CID 134972345
2-ethenyl-2-methyl-1-propan-2-ylpyrrolidine
CID 129119781
4-ethenyl-4-fluoro-1-methylpiperidine
CID 154558777
2,2,3-trimethyl-1-azabicyclo[1.1.0]butane
CID 123182045
2,2,3,3,4,5,5,6,6,8,8,9,9,10,11,11,12,12-octadecamethyl-1,4,7,10-tetrazabicyclo[5.5.1]tridecane
CID 59865421

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,2,3,3-tetramethylaziridine?
The IUPAC name of 2-ethenyl-1,2,3,3-tetramethylaziridine (CID 134994045) is 2-ethenyl-1,2,3,3-tetramethylaziridine.
What is the SMILES notation for 2-ethenyl-1,2,3,3-tetramethylaziridine?
The canonical SMILES for 2-ethenyl-1,2,3,3-tetramethylaziridine is C=CC1(C)N(C)C1(C)C.
What is the InChIKey of 2-ethenyl-1,2,3,3-tetramethylaziridine?
The InChIKey is CGPSSEYRTVSDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-6-8(4)7(2,3)9(8)5/h6H,1H2,2-5H3.
What are the key properties of 2-ethenyl-1,2,3,3-tetramethylaziridine?
2-ethenyl-1,2,3,3-tetramethylaziridine has a molecular weight of 125.21 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,2,3,3-tetramethylaziridine is sourced from PubChem (CID 134994045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).