3-(Cyclopropylmethoxy)azetidine
Basic information
- CAS
1219976-56-3- Standard SMILES
C1CC1COC1CNC1- InChIKey
YNIGCEJFTCIFBV-UHFFFAOYSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
- Monoisotopic mass
- 127.09971404
Names & identifiers
- Preferred name
- 3-(Cyclopropylmethoxy)azetidine
- IUPAC
- 3-(cyclopropylmethoxy)azetidine
- English name
- 3-(cyclopropylmethoxy)azetidine
- Molecular formula
- C7H13NO
- Molecular weight
- 127.18
Names & synonyms
3-(CYCLOPROPYLMETHOXY)AZETIDINE1219976-56-33-Cyclopropylmethoxy-azetidineSCHEMBL15885874DTXSID00696402AKOS005264786SB51825EN300-1146337A1-01597Azetidine, 3-(cyclopropylmethoxy)-
Database identifiers
- CAS
1219976-56-3- PubChem CID
- 53409353
- DTXSID
DTXSID00696402
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97.1
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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