[1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-prop-2-enylcarbamate;hydrochloride
Basic information
- CAS
60752-82-1- Standard SMILES
C#CC(CC)(CC)N1CC(OC(=O)NCC=C)C1.Cl- InChIKey
YKMNDWLOSOMVRV-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O2
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.1448057
Overview
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Names & identifiers
- Preferred name
- [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-prop-2-enylcarbamate;hydrochloride
- IUPAC
- [1-(3-ethylpent-1-yn-3-yl)azetidin-3-yl] N-prop-2-enylcarbamate;hydrochloride
Names & synonyms
NSC324069NSC-324069
Database identifiers
- CAS
60752-82-1- PubChem CID
- 331508
- DTXSID
DTXSID70976223
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
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Compound notes
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