Basic information
- Standard SMILES
COC(=O)NC1CN(Cc2ccccc2)CCC1C- InChIKey
PECKJJLXPJQABJ-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
Names & identifiers
- Preferred name
- Methyl 1-benzyl-4-methylpiperidin-3-yl-carbamate
- IUPAC
- methyl N-(1-benzyl-4-methylpiperidin-3-yl)carbamate
Names & synonyms
1206875-41-3Methyl (1-benzyl-4-methylpiperidin-3-yl)carbamateMethyl 1-benzyl-4-methylpiperidin-3-yl-carbamatemethyl N-(1-benzyl-4-methylpiperidin-3-yl)carbamatemethyl N-[(3R,4R)-1-benzyl-4-methyl-3-piperidyl]carbamateMethyl (1-Benzyl-4-methyl-3-piperidyl)carbamateTofacitinib Impurity 881206875-41-3(free base)methyl 1-benzyl-4-methylpiperidin-3-ylcarbamatemethyl N-[(3S,4S)-1-benzyl-4-methylpiperidin-3-yl]carbamateSCHEMBL2223723PECKJJLXPJQABJ-UHFFFAOYSA-N
Show more names
MFCD25563418SB73813SY233064DB-125027G15658methyl rac-(3R,4R)-1-benzyl-4-methylpiperidin-3-ylcarbamate
Database identifiers
- PubChem CID
- 53396489
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
11 records
Compound notes
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