Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncc(CO)cn1- InChIKey
GGLSVAIZFGTXGP-UHFFFAOYSA-N- Molecular formula
- C15H23N3O5
- Average molar mass
- 325.36 g/mol
Names & identifiers
- Preferred name
- 2-[N,N-bis(tert-butoxycarbonyl)amino]-5-hydroxymethyl-pyrimidin
- IUPAC
- tert-butyl N-[5-(hydroxymethyl)pyrimidin-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
Names & synonyms
SCHEMBL6059910GGLSVAIZFGTXGP-UHFFFAOYSA-N2-[N,N-bis(tert-butoxycarbonyl)amino]-5-hydroxymethyl-pyrimidin
Database identifiers
- PubChem CID
- 22036093
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
Related reactions
3 records
Compound notes
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