Basic information
- Standard SMILES
COCN1CCCC1=O- InChIKey
RDXLCRQTIVNWFU-UHFFFAOYSA-N- Molecular formula
- C6H11NO2
- Average molar mass
- 129.16 g/mol
- Monoisotopic mass
- 129.07897859
Names & identifiers
- Preferred name
- 1-(Methoxymethyl)-2-pyrrolidinone
- IUPAC
- 1-(methoxymethyl)pyrrolidin-2-one
Names & synonyms
1-(METHOXYMETHYL)-2-PYRROLIDINONE22106-70-31-methoxymethyl-2-pyrrolidone1-methoxy methyl-2-pyrrolidoneN-methoxymethyl-2-pyrrolidinoneSCHEMBL1829052RDXLCRQTIVNWFU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13624830
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Related reactions
4 records
Compound notes
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