Basic information
- Standard SMILES
NC1CCCCO1- InChIKey
ICBYIKRIEVEFCX-UHFFFAOYSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
- Monoisotopic mass
- 101.08406397
Names & identifiers
- Preferred name
- Oxan-2-amine
- IUPAC
- oxan-2-amine
Names & synonyms
Oxan-2-amine64474-04-0DTXSID80560697RefChem:367141DTXCID10511475tetrahydro-2h-pyran-2-amineaminotetrahydropyran56400-71-6amino tetrahydropyrantetrahydropyran-aminetetrahydro-2h-pyranamineSCHEMBL107150
Show more names
SCHEMBL129783SCHEMBL3798116SCHEMBL15859266SCHEMBL28696492SCHEMBL28832396ICBYIKRIEVEFCX-UHFFFAOYSA-N
Database identifiers
- CAS
64474-04-0- PubChem CID
- 14471248
- DTXSID
DTXSID80560697- Nikkaji
- J583.760J
Properties
Computed structural properties
- XLogP
- 0.1
- 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
- 56
Related reactions
6 records
Linked notes
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