N-{[(4S)-2,2-Dimethyl-1,3-dioxolan-4-YL]methyl}acetamide
Basic information
- CAS
72952-75-1- Standard SMILES
CC(=O)NC[C@H]1COC(C)(C)O1- InChIKey
WAUMPQINBDMEJH-ZETCQYMHSA-N- Molecular formula
- C8H15NO3
- Average molar mass
- 173.21 g/mol
- Monoisotopic mass
- 173.10519334
Names & identifiers
- Preferred name
- N-{[(4S)-2,2-Dimethyl-1,3-dioxolan-4-YL]methyl}acetamide
- IUPAC
- N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]acetamide
- English name
- (S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)-ACETAMIDE
- Molecular formula
- C7H14O2
- Molecular weight
- 130.18
Names & synonyms
72952-75-1DTXSID40703604N-{[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL}ACETAMIDEAKOS006289289DB-353683(S)-N-(2,2-Dimethyl-1[1,3]dioxolan-4-ylmethyl)acetamide1,3-Dioxolane, 4-ethyl-2,2-dimethyl-, (S)- (9CI)(S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)-ACETAMIDE
Database identifiers
- CAS
72952-75-1- PubChem CID
- 53471245
- DTXSID
DTXSID40703604
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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