1-(3-Ethylpent-1-yn-3-yl)azetidin-3-yl hydrogen prop-2-en-1-ylcarbonimidate--hydrogen chloride (1/1)
Basic information
- CAS
60752-82-1- Standard SMILES
C#CC(CC)(CC)[NH+]1CC(OC(=O)NCC=C)C1.[Cl-]- InChIKey
YKMNDWLOSOMVRV-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O2
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.1448057
Names & identifiers
- Preferred name
- 1-(3-Ethylpent-1-yn-3-yl)azetidin-3-yl hydrogen prop-2-en-1-ylcarbonimidate--hydrogen chloride (1/1)
- IUPAC
- [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-prop-2-enylcarbamate chloride
Names & synonyms
60752-82-1DTXSID709762231-(3-Ethylpent-1-yn-3-yl)azetidin-3-yl hydrogen prop-2-en-1-ylcarbonimidate--hydrogen chloride (1/1)RefChem:1054173DTXCID2014036032-Propenylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochlorideCarbamic acid, 2-propenyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochlorideNSC 324069
Database identifiers
- CAS
60752-82-1- PubChem CID
- 43449
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
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Related reactions
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Compound notes
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