Basic information
- Standard SMILES
Cc1ccc(C2(O)CCN(C)CC2)cc1- InChIKey
VQXHLLCGGDWBSL-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- 1-Methyl-4-(4-methylphenyl)piperidin-4-OL
- IUPAC
- 1-methyl-4-(4-methylphenyl)piperidin-4-ol
Names & synonyms
1-METHYL-4-(4-METHYLPHENYL)PIPERIDIN-4-OL36887-12-4Oprea1_136122SCHEMBL10424458VQXHLLCGGDWBSL-UHFFFAOYSA-NEN300-3197794-hydroxy-4-(4-methylphenyl)-1-methylpiperidine
Database identifiers
- PubChem CID
- 14837037
- Nikkaji
- J1.826.389K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
3 records
Linked notes
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