Basic information
- Standard SMILES
O=C1COCCN1C1(C(=O)O)CC1- InChIKey
GZZKRGXXZDNDFQ-UHFFFAOYSA-N- Molecular formula
- C8H11NO4
- Average molar mass
- 185.18 g/mol
Names & identifiers
- Preferred name
- 1-(3-Oxomorpholin-4-yl)cyclopropane-1-carboxylic acid
- IUPAC
- 1-(3-oxomorpholin-4-yl)cyclopropane-1-carboxylic acid
Names & synonyms
1469286-54-11-(3-oxomorpholin-4-yl)cyclopropane-1-carboxylic acid1-(3-Oxomorpholino)cyclopropanecarboxylic acid1-(3-oxomorpholin-4-yl)cyclopropane-1-carboxylicacidSCHEMBL15322148GZZKRGXXZDNDFQ-UHFFFAOYSA-NMFCD30176328SY502857DB-102621EN300-26291311-(3-Oxomorpholino)cyclopropane-1-carboxylic acid
Database identifiers
- PubChem CID
- 89853862
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Compound notes
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