Basic information
- Standard SMILES
CCCC1(C)CCCNC1- InChIKey
BXAVWTMYJUJAAX-UHFFFAOYSA-N- Molecular formula
- C9H19N
- Average molar mass
- 141.25 g/mol
- Monoisotopic mass
- 141.15174961
Names & identifiers
- Preferred name
- 3-Methyl-3-propylpiperidine
- IUPAC
- 3-methyl-3-propylpiperidine
Names & synonyms
3-methyl-3-propylpiperidine137605-96-03-methyl-3-propyl-piperidineSCHEMBL8965920BXAVWTMYJUJAAX-UHFFFAOYSA-NMFA60596AKOS013302780CS-0264946EN300-95461Z1203830406
Database identifiers
- PubChem CID
- 14993121
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 101
Related reactions
4 records
Compound notes
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