Cyclobutanol, 3-morpholino-2,2,4,4-tetramethyl-
Basic information
- CAS
14302-09-1- Standard SMILES
CC1(C)C(O)C(C)(C)C1N1CCOCC1- InChIKey
PUYJSPISFJSZAA-UHFFFAOYSA-N- Molecular formula
- C12H23NO2
- Average molar mass
- 213.32 g/mol
- Monoisotopic mass
- 213.17287898
Names & identifiers
- Preferred name
- Cyclobutanol, 3-morpholino-2,2,4,4-tetramethyl-
- IUPAC
- 2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol
Names & synonyms
RP 2037Cyclobutanol, 3-morpholino-2,2,4,4-tetramethyl-BRN 097138114302-09-13-Morpholino-2,2,4,4-tetramethylcyclobutanolDTXSID40162292RefChem:334952DTXCID40847832,2,4,4-TETRAMETHYL-3-(MORPHOLIN-4-YL)CYCLOBUTAN-1-OL
Database identifiers
- CAS
14302-09-1- PubChem CID
- 203395
- DTXSID
DTXSID40162292
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
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Related reactions
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Compound notes
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