Basic information
- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)n1ccc(CN2CCOCC2)c1- InChIKey
HESSMPPSYRPEEC-UHFFFAOYSA-N- Molecular formula
- C18H34N2OSi
- Average molar mass
- 322.6 g/mol
Names & identifiers
- Preferred name
- 4-(1-Triisopropylsilanyl-1H-pyrrol-3-ylmethyl)-morpholine
- IUPAC
- [3-(morpholin-4-ylmethyl)pyrrol-1-yl]-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL261283HESSMPPSYRPEEC-UHFFFAOYSA-N4-(1-Triisopropylsilanyl-1H-pyrrol-3-ylmethyl)-morpholine
Database identifiers
- PubChem CID
- 66636760
Properties
Computed structural properties
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 318
Related reactions
8 records
Compound notes
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