(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone

C18H19NO4 — CID 110740320

IUPAC(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1cccc(OC)c1C(=O)N1CCOC1c1ccccc1
InChIInChI=1S/C18H19NO4/c1-21-14-9-6-10-15(22-2)16(14)17(20)19-11-12-23-18(19)13-7-4-3-5-8-13/h3-10,18H,11-12H2,1-2H3
InChIKeyGIFHFLOQWJSWRN-UHFFFAOYSA-N
MW313.35 g/mol
LogP2.88
Rot. Bonds4

About (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone

(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone (PubChem CID 110740320) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone
PubChem CID110740320
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC Name(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1cccc(OC)c1C(=O)N1CCOC1c1ccccc1
InChIInChI=1S/C18H19NO4/c1-21-14-9-6-10-15(22-2)16(14)17(20)19-11-12-23-18(19)13-7-4-3-5-8-13/h3-10,18H,11-12H2,1-2H3
InChIKeyGIFHFLOQWJSWRN-UHFFFAOYSA-N
XLogP2.88
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The IUPAC name of (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone (CID 110740320) is (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone is COc1cccc(OC)c1C(=O)N1CCOC1c1ccccc1.
What is the InChIKey of (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The InChIKey is GIFHFLOQWJSWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-21-14-9-6-10-15(22-2)16(14)17(20)19-11-12-23-18(19)13-7-4-3-5-8-13/h3-10,18H,11-12H2,1-2H3.
What are the key properties of (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone has a molecular weight of 313.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110740320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).