Basic information
- Standard SMILES
NC1CCC=CO1- InChIKey
UUGGFDLSYLNAKB-UHFFFAOYSA-N- Molecular formula
- C5H9NO
- Average molar mass
- 99.13 g/mol
Names & identifiers
- Preferred name
- Dihydroaminopyran
- IUPAC
- 3,4-dihydro-2H-pyran-2-amine
Names & synonyms
dihydroaminopyrandihydropyran-aminedihydropyranylamineSCHEMBL1568346UUGGFDLSYLNAKB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67079662
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 80.1
Related reactions
4 records
Linked notes
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