N-(2-Azidoethyl)cyclopentanepropanamide
Basic information
- CAS
1247813-38-2- Standard SMILES
[N-]=[N+]=NCCNC(=O)CCC1CCCC1- InChIKey
VAYCHPREPWRLSQ-UHFFFAOYSA-N- Molecular formula
- C10H18N4O
- Average molar mass
- 210.28 g/mol
- Monoisotopic mass
- 210.14806121
Names & identifiers
- Preferred name
- N-(2-Azidoethyl)cyclopentanepropanamide
- IUPAC
- N-(2-azidoethyl)-3-cyclopentylpropanamide
Names & synonyms
DTXSID201279298AKOS010599701N-(2-Azidoethyl)cyclopentanepropanamideN-(2-azidoethyl)-3-cyclopentylpropanamide1247813-38-2
Database identifiers
- CAS
1247813-38-2- PubChem CID
- 61344146
- DTXSID
DTXSID201279298
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
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Compound notes
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