4-Morpholineethanol, alpha-((1-naphthalenyloxy)methyl)-
Basic information
- CAS
41510-06-9- Standard SMILES
OC(COc1cccc2ccccc12)CN1CCOCC1- InChIKey
CGTJUMFMARLZOY-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.15214353
Names & identifiers
- Preferred name
- 4-Morpholineethanol, alpha-((1-naphthalenyloxy)methyl)-
- IUPAC
- 1-morpholin-4-yl-3-naphthalen-1-yloxypropan-2-ol
Names & synonyms
41510-06-94-Morpholineethanol, alpha-((1-naphthalenyloxy)methyl)-RefChem:1071245NSC89457alpha-((1-Naphthalenyloxy)methyl)-4-morpholineethanolMLS002694946NSC 89457BRN 0246740NSC-89457BAS 01507605Oprea1_021486Oprea1_229027
Show more names
4-27-00-00191 (Beilstein Handbook Reference)CHEMBL1906639SCHEMBL11542140CGTJUMFMARLZOY-UHFFFAOYSA-NHMS1675B21HMS3092C17AKOS000506778AKOS016328020
Database identifiers
- CAS
41510-06-9- PubChem CID
- 98212
- ChEMBL
CHEMBL1906639- Nikkaji
- J348.382G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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