Basic information
- Standard SMILES
Cc1nccc(N2CCC(NC(=O)OC(C)(C)C)CC2)n1- InChIKey
SLXUYRHUCYWNIX-UHFFFAOYSA-N- Molecular formula
- C15H24N4O2
- Average molar mass
- 292.38 g/mol
Names & identifiers
- Preferred name
- [1-(2-Methyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[1-(2-methylpyrimidin-4-yl)piperidin-4-yl]carbamate
Names & synonyms
1329672-50-5SCHEMBL2273636SLXUYRHUCYWNIX-UHFFFAOYSA-N[1-(2-methyl-pyrimidin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl esterDA-45988
Database identifiers
- PubChem CID
- 67343389
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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