Basic information
- Standard SMILES
N=C(N)CN1CCOCC1- InChIKey
ZOGISVNCCRKCKA-UHFFFAOYSA-N- Molecular formula
- C6H13N3O
- Average molar mass
- 143.19 g/mol
- Monoisotopic mass
- 143.10586205
Names & identifiers
- Preferred name
- 2-Morpholinoacetimidamide
- IUPAC
- 2-morpholin-4-ylethanimidamide
Names & synonyms
2-Morpholinoacetimidamide14890-25-62-morpholin-4-ylethanimidamide2-morpholinoacetamidine4-Morpholineethanimidamide2-(morpholin-4-yl)ethanimidamideMFCD09745448SCHEMBL5393051ZOGISVNCCRKCKA-UHFFFAOYSA-NAKOS000176611AS-58848CS-0060827
Show more names
EN300-384069W17236
Database identifiers
- PubChem CID
- 14547438
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
1 records
Compound notes
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