Basic information
- Standard SMILES
C=C1CCNCC1- InChIKey
LPKIGDXRQSIQBA-UHFFFAOYSA-N- Molecular formula
- C6H11N
- Average molar mass
- 97.16 g/mol
Names & identifiers
- Preferred name
- 4-Methylenepiperidine
- IUPAC
- 4-methylidenepiperidine
Names & synonyms
4-methylenepiperidine4-methylidenepiperidine148133-82-84-methylene-piperidinePiperidine, 4-methylene-SCHEMBL273896SCHEMBL273897SCHEMBL771087SCHEMBL13123549LPKIGDXRQSIQBA-UHFFFAOYSA-NAKOS006282289CS-W004329
Show more names
SB14626DB-325064D77655EN300-145692F8889-7546
Database identifiers
- PubChem CID
- 5314658
- Nikkaji
- J636.122F
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 68.2
Related reactions
7 records
Compound notes
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