Basic information
- Standard SMILES
CN(CC(=O)c1ncccn1)C(=O)OC(C)(C)C- InChIKey
OUXCTKJXMIRFBS-UHFFFAOYSA-N- Molecular formula
- C12H17N3O3
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.12699141
Names & identifiers
- Preferred name
- Tert-butyl 2-oxo-2-pyrimidin-2-ylethyl(methyl)carbamate
- IUPAC
- tert-butyl N-methyl-N-(2-oxo-2-pyrimidin-2-ylethyl)carbamate
Names & synonyms
SCHEMBL6284338OUXCTKJXMIRFBS-UHFFFAOYSA-NDB-198717tert-butyl 2-oxo-2-pyrimidin-2-ylethyl(methyl)carbamatetert-Butyl (1-(pyrimidin-2-yl)ethanon-2-yl)(methyl)carbamateMethyl[2-oxo-2-(2-pyrimidinyl)ethyl]carbamic acid 1,1-dimethylethyl ester562101-42-2
Database identifiers
- PubChem CID
- 10285998
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
4 records
Compound notes
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