Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(c2ncccn2)CC1- InChIKey
BYEWUGIKPFEXRY-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- tert-Butyl N-[1-(pyrimidin-2-yl)cyclopropyl]carbamate
- IUPAC
- tert-butyl N-(1-pyrimidin-2-ylcyclopropyl)carbamate
Names & synonyms
1159734-40-3tert-Butyl N-[1-(pyrimidin-2-yl)cyclopropyl]carbamatetert-Butyl (1-(pyrimidin-2-yl)cyclopropyl)carbamate(1-Pyrimidin-2-yl-cyclopropyl)-carbamic acid tert-butyl estertert-butyl N-(1-pyrimidin-2-ylcyclopropyl)carbamateMFCD22375702SCHEMBL2392208BYEWUGIKPFEXRY-UHFFFAOYSA-NAKOS027390774KS-7326SB59069DB-120423
Show more names
F091238tert-Butyl(1-(pyrimidin-2-yl)cyclopropyl)carbamate
Database identifiers
- PubChem CID
- 66570341
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
2 records
Compound notes
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