Basic information
- CAS
105974-66-1- Standard SMILES
CCN(CC)CCC1(C)OCC(CO)O1- InChIKey
QPVURGCOTDSNIW-UHFFFAOYSA-N- Molecular formula
- C11H23NO3
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.1677936
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-(2-diethylaminoethyl)-2-methyl-
- IUPAC
- [2-[2-(diethylamino)ethyl]-2-methyl-1,3-dioxolan-4-yl]methanol
Names & synonyms
105974-66-1RefChem:10529141,3-Dioxolane-4-methanol, 2-(2-diethylaminoethyl)-2-methyl-BRN 01153722-(2-(Diethylamino)ethyl)-2-methyl-1,3-dioxolane-4-methanol1,3-DIOXOLANE-4-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-2-METHYL-4-19-00-04208 (Beilstein Handbook Reference)DTXSID40909846{2-[2-(DIETHYLAMINO)ETHYL]-2-METHYL-1,3-DIOXOLAN-4-YL}METHANOL
Database identifiers
- CAS
105974-66-1- PubChem CID
- 60064
- DTXSID
DTXSID40909846
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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