3-(((Tetrahydrofuran-2-yl)methoxy)methyl)azetidine
Basic information
- CAS
1220027-30-4- Standard SMILES
C1COC(COCC2CNC2)C1- InChIKey
FWTQTTTURFNXKS-UHFFFAOYSA-N- Molecular formula
- C9H17NO2
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.12592879
Names & identifiers
- Preferred name
- 3-(((Tetrahydrofuran-2-yl)methoxy)methyl)azetidine
- IUPAC
- 3-(oxolan-2-ylmethoxymethyl)azetidine
Names & synonyms
1220027-30-43-(((Tetrahydrofuran-2-yl)methoxy)methyl)azetidine3-[(TETRAHYDRO-2-FURANYLMETHOXY)METHYL]AZETIDINE3-(oxolan-2-ylmethoxymethyl)azetidine3-{[(Oxolan-2-yl)methoxy]methyl}azetidineDTXSID20696404AKOS006334763SB51698
Database identifiers
- CAS
1220027-30-4- PubChem CID
- 53409477
- DTXSID
DTXSID20696404
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 136
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…