Basic information
- Standard SMILES
CN(SN1CCOCC1)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
KISOXJQGSGASFJ-UHFFFAOYSA-N- Molecular formula
- C16H22N2O4S
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.13002818
Names & identifiers
- Preferred name
- 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl(4-morpholinylthio)carbamate
- IUPAC
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-morpholin-4-ylsulfanylcarbamate
Names & synonyms
N-(Morpholinosulfenyl)carbofuranFMC 31768BRN 1224775AI3-292582,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl(4-morpholinylthio)carbamateDTXSID80735562,3-Dihydro-2,2-dimethyl-7-benzofuranyl(methyl)(morpholinosulfenyl)carbamateCarbamic acid, N-methyl-N-(morpholinothio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl esterN-Methyl-N-(morpholinothio)carbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl esterCarbamic acid methyl(4-morpholinylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl esterCarbamic acid, methyl(4-morpholinylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl esterRefChem:244776
Show more names
DTXCID904186155285-05-7SCHEMBL11265965KISOXJQGSGASFJ-UHFFFAOYSA-N2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl[(morpholin-4-yl)sulfanyl]carbamate2,3-dihydro-2,2-dimethyl-7-benzofuranyl (methyl)(morpholinosulfenyl)carbamate2,3-dihydro-2,2-dimethyl-7-benzofuranyl (morpholinosulfenyl)(methyl)carbamate
Database identifiers
- CAS
55285-05-7- PubChem CID
- 41383
- DTXSID
DTXSID8073556- Nikkaji
- J69.345F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
2 records
Linked notes
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