Basic information
- CAS
6336-60-3- Standard SMILES
CCN(CCO)CC1OC(OC)C2OC(C)(C)OC12- InChIKey
CHYZIWOSQAFWNE-UHFFFAOYSA-N- Molecular formula
- C13H25NO5
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.1732729
Names & identifiers
- Preferred name
- 2-[Ethyl-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]amino]ethanol
- IUPAC
- 2-[ethyl-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]amino]ethanol
Names & synonyms
NSC389536336-60-3DTXSID40328598NSC-38953Methyl 5-deoxy-5-[ethyl(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)pentofuranoside
Database identifiers
- CAS
6336-60-3- PubChem CID
- 412309
- DTXSID
DTXSID40328598
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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