Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(B(O)O)c2ccccc12- InChIKey
OGMYIGRGJGXLLH-UHFFFAOYSA-N- Molecular formula
- C15H18BNO4
- Average molar mass
- 287.12 g/mol
Names & identifiers
- Preferred name
- 4-(t-Butoxycarbonylamino)naphthalene-1-boronic acid
- IUPAC
- [4-[(2-methylpropan-2-yl)oxycarbonylamino]naphthalen-1-yl]boronic acid
Names & synonyms
294852-07-64-(t-Butoxycarbonylamino)naphthalene-1-boronic acid(4-((tert-Butoxycarbonyl)amino)naphthalen-1-yl)boronic acid[4-[(2-methylpropan-2-yl)oxycarbonylamino]naphthalen-1-yl]boronic Acid(4-{[(tert-butoxy)carbonyl]amino}naphthalen-1-yl)boronic acidSCHEMBL2952822OGMYIGRGJGXLLH-UHFFFAOYSA-NMFCD24469916BS-32227N-Boc-4-amino-1-naphthalene boronic acidCS-0177964[4-(tert-butoxycarbonylamino)-1-naphthyl]boronic acid
Show more names
(4-((tert-Butoxycarbonyl)amino)naphthalen-1-yl)boronicacidCarbamic acid, (4-borono-1-naphthalenyl)-, C-(1,1-dimethylethyl) ester
Database identifiers
- PubChem CID
- 9971280
- Nikkaji
- J3.537.011K
Properties
Computed structural properties
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
1 records
Compound notes
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