Basic information
- Standard SMILES
Cc1cccc(C2CCCCN2)c1- InChIKey
YKFXSWPGGIAPSM-UHFFFAOYSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
Names & identifiers
- Preferred name
- 2-(3-Methylphenyl)piperidine
- IUPAC
- 2-(3-methylphenyl)piperidine
Names & synonyms
2-(m-Tolyl)piperidine2-(3-methylphenyl)piperidine227768-91-4MFCD02663591(S)-2-M-TOLYLPIPERIDINE2-M-TOLYL-PIPERIDINESCHEMBL468999SCHEMBL6558765YKFXSWPGGIAPSM-UHFFFAOYSA-NPiperidine, 2-(3-methylphenyl)-DZB56839BBL021051
Show more names
STK893757AKOS001476906SB41760VS-07127DB-163426CS-02804625-mercapto-3,4-dihydronaphthalen-1(2H)-oneN12462
Database identifiers
- PubChem CID
- 4429440
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 155
Related reactions
1 records
Compound notes
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