Basic information
- Standard SMILES
C[C@H]1CCCNC1- InChIKey
JEGMWWXJUXDNJN-LURJTMIESA-N- Molecular formula
- C6H13N
- Average molar mass
- 99.17 g/mol
- Monoisotopic mass
- 99.10479942
Names & identifiers
- Preferred name
- (S)-3-Methylpiperidine
- IUPAC
- (3S)-3-methylpiperidine
Names & synonyms
(S)-3-Methylpiperidine17305-22-5(3S)-3-methylpiperidine(s)-(+)-3-methylpiperidinePiperidine, 3-methyl-, (3S)-MFCD08448244(S)-3-Methyl-piperidineCTK0E4388SCHEMBL737711SCHEMBL1201578SCHEMBL9208855SCHEMBL22076256
Show more names
AKOS016844305AC-15332SY273114DB-362435NS00022559EN300-99950F324146F8887-9000
Database identifiers
- PubChem CID
- 641100
- Nikkaji
- J825.516D
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 52
Related reactions
7 records
Compound notes
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