Basic information
- CAS
6340-49-4- Standard SMILES
C#CC(C)(C)N1CCCCC1- InChIKey
YNPOBLFYZJIKJW-UHFFFAOYSA-N- Molecular formula
- C10H17N
- Average molar mass
- 151.25 g/mol
- Monoisotopic mass
- 151.13609954
Names & identifiers
- Preferred name
- 1-(2-Methylbut-3-yn-2-yl)piperidine
- IUPAC
- 1-(2-methylbut-3-yn-2-yl)piperidine
Names & synonyms
1-(2-methylbut-3-yn-2-yl)piperidine6340-49-4NSC51224MFCD21339540SCHEMBL2285285DTXSID30287463YNPOBLFYZJIKJW-UHFFFAOYSA-NNSC-51224AKOS0159050021-(1,1-dimethyl-prop-2-ynyl)-piperidineEN300-767576H40334
Database identifiers
- CAS
6340-49-4- PubChem CID
- 242510
- DTXSID
DTXSID30287463- Nikkaji
- J1.225.280C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Related reactions
2 records
Compound notes
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