Morpholinocarbodiimide
Basic information
- Standard SMILES
N=C=NN1CCOCC1- InChIKey
OUTBPNZRJKNSAJ-UHFFFAOYSA-N- Molecular formula
- C5H9N3O
- Average molar mass
- 127.14 g/mol
Names & identifiers
- Preferred name
- Morpholinocarbodiimide
- IUPAC
- N'-morpholin-4-ylmethanediimine
Names & synonyms
morpholinocarbodiimideSCHEMBL4304850OUTBPNZRJKNSAJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20187300
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 124
Related reactions
1 records
Compound notes
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