Basic information
- Standard SMILES
N#CNC[C@H]1CCCO1- InChIKey
GKAXCNSMNQNKII-ZCFIWIBFSA-N- Molecular formula
- C6H10N2O
- Average molar mass
- 126.16 g/mol
Names & identifiers
- Preferred name
- (R)-tetrahydrofuran-2-ylmethyl-cyanamide
- IUPAC
- [(2R)-oxolan-2-yl]methylcyanamide
Names & synonyms
SCHEMBL283920GKAXCNSMNQNKII-ZCFIWIBFSA-NAKOS006358677(R)-tetrahydrofuran-2-ylmethyl-cyanamide(R)-tetrahydro-furan-2-ylmethyl-cyanamide(R)-N-((tetrahydrofuran-2-yl)methyl)cyanamide
Database identifiers
- PubChem CID
- 55288151
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 126
Related reactions
9 records
Compound notes
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