Carbamic acid, methyl((1-methylethoxy)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
Basic information
- CAS
86627-64-7- Standard SMILES
CC(C)OSN(C)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
VBDYFSRQIYYPBA-UHFFFAOYSA-N- Molecular formula
- C15H21NO4S
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.11912932
Names & identifiers
- Preferred name
- Carbamic acid, methyl((1-methylethoxy)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
- IUPAC
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-propan-2-yloxysulfanylcarbamate
Names & synonyms
Carbamic acid, methyl((1-methylethoxy)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester86627-64-7DTXSID802357172,3-Dihydro-2,2-dimethyl-7-benzofuranyl (isopropoxysulfenyl)(methyl)carbamateRefChem:332481DTXCID10158208SCHEMBL111923922,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl{[(propan-2-yl)oxy]sulfanyl}carbamate
Database identifiers
- CAS
86627-64-7- PubChem CID
- 55516
- DTXSID
DTXSID80235717
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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