Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccnc(C(=O)N2CCOCC2)c1- InChIKey
ZJHNQBSKTNNMCQ-UHFFFAOYSA-N- Molecular formula
- C15H21N3O4
- Average molar mass
- 307.34 g/mol
Names & identifiers
- Preferred name
- [2-(Morpholine-4-carbonyl)-pyridin-4-yl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-(morpholine-4-carbonyl)-4-pyridinyl]carbamate
Names & synonyms
SCHEMBL15971808ZJHNQBSKTNNMCQ-UHFFFAOYSA-N[2-(Morpholine-4-carbonyl)-pyridin-4-yl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 90356783
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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