Basic information
- CAS
39931-25-4- Standard SMILES
COc1ccc(C2OCCN2C)cc1- InChIKey
OVBXBCAOXQPBDJ-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-3-methyl-1,3-oxazolidine
- IUPAC
- 2-(4-methoxyphenyl)-3-methyl-1,3-oxazolidine
Names & synonyms
2-(4-methoxyphenyl)-3-methyl-1,3-oxazolidine39931-25-4DTXSID00960453RefChem:1061278DTXCID401388308NSC6833732-(p-Methoxyphenyl)-3-methyloxazolidineBRN 0155205Methyl 4-(3-methyl-1,3-oxazolidin-2-yl)phenyl etherOxazolidine, 2-(p-methoxyphenyl)-3-methyl-188899-65-2(Cyclo(Glu22-Lys26),Leu27)-pTH (1-31) amide (human)
Show more names
CHEMBL1968237NSC-683373FC109165NCI60_0298742-(4-methoxyphenyl)-3-methyl-oxazolidineH-SVSEIQLMHNLGKHLNSMERV[Bbc][EWLRK]LLQDV-NH2H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-cyclo(-Glu-Trp-Leu-Arg-Lys)-Leu-Leu-Gln-Asp-Va l-NH2
Database identifiers
- CAS
39931-25-4- PubChem CID
- 217951
- DTXSID
DTXSID00960453- ChEMBL
CHEMBL1968237- Nikkaji
- J78.658F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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