Basic information
- CAS
17690-26-5- Standard SMILES
CCO[Si](C)(N1CCCCCC1=O)N1CCCCCC1=O- InChIKey
YKNQNMMSURULGO-UHFFFAOYSA-N- Molecular formula
- C15H28N2O3Si
- Average molar mass
- 312.48 g/mol
- Monoisotopic mass
- 312.18691929
Names & identifiers
- Preferred name
- 1,1'-(ethoxymethylsilylene)bis(hexahydro-2H-azepin-2-one)
- IUPAC
- 1-[ethoxy-methyl-(2-oxoazepan-1-yl)silyl]azepan-2-one
- English name
- 1,1'-(ethoxymethylsilylene)bis[hexahydro-2H-azepin-2-one]
- Molecular formula
- C15H28N2O3Si
- Molecular weight
- 312.47992
Names & synonyms
17690-26-5EINECS 241-679-51,1'-(Ethoxymethylsilylene)bis(hexahydro-2H-azepin-2-one)1,1'-(ETHOXYMETHYLSILYLENE)BIS[HEXAHYDRO-2H-AZEPIN-2-ONE]RefChem:70744241-679-51-[ethoxy-methyl-(2-oxoazepan-1-yl)silyl]azepan-2-oneDTXSID90938868YKNQNMMSURULGO-UHFFFAOYSA-N1,1/'-(ethoxymethylsilylene)bis[hexahydro-2H-azepin-2-one]NS000548591,1'-[Ethoxy(methyl)silanediyl]di(azepan-2-one)
Show more names
2H-Azepin-2-one, 1,1-(ethoxymethylsilylene)bishexahydro-
Database identifiers
- CAS
17690-26-5- PubChem CID
- 87245
- DTXSID
DTXSID90938868- EC Number
- 241-679-5
Properties
Computed structural properties
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information
Chemical: 2H-Azepin-2-one, 1,1'-(ethoxymethylsilylene)bis[hexahydro-
2H-Azepin-2-one, 1,1'-(ethoxymethylsilylene)bis[hexahydro-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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