5-Boc-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCc2occc2C1- InChIKey
AEIQKXMKADMJOP-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
Names & identifiers
- Preferred name
- 5-Boc-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
- IUPAC
- tert-butyl 6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxylate
Names & synonyms
179060-34-55-Boc-4,5,6,7-tetrahydrofuro[3,2-c]pyridineMFCD22574995tert-butyl 6,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxylatetert-butyl 6,7-dihydrofuro[3,2-c]pyridine-5(4H)-carboxylate5-Boc-4567-tetrahydrofuro[32-c]pyridinefuro[3,2-c]pyridine-5(4h)-carboxylic acid, 6,7-dihydro-, 1,1-dimethylethyl esterSCHEMBL2732372SCHEMBL17541222AEIQKXMKADMJOP-UHFFFAOYSA-NAC26156,7-dihydro-4H-furo[3,2-c]pyridine-5-carboxylic acid tert-butyl ester
Show more names
AKOS027256901CS-11469DA-43492SY021982CS-0320789F7234675-tert-butoxycarbonyl-4,5,6,7-tetrahydrofuro[3,2-c]pyridine2-Methyl-2-propanyl 6,7-dihydrofuro[3,2-c]pyridine-5(4H)-carboxylate
Database identifiers
- PubChem CID
- 19600241
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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