3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one

C19H22N2O3 — CID 70193496

IUPAC3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one
SMILESCN(C)CCOc1cccc(N2CC(c3ccccc3)OC2=O)c1
InChIInChI=1S/C19H22N2O3/c1-20(2)11-12-23-17-10-6-9-16(13-17)21-14-18(24-19(21)22)15-7-4-3-5-8-15/h3-10,13,18H,11-12,14H2,1-2H3
InChIKeyLSQFBUNIZMUWGX-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.32
Rot. Bonds6

About 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one

3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 70193496) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one
PubChem CID70193496
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one
SMILESCN(C)CCOc1cccc(N2CC(c3ccccc3)OC2=O)c1
InChIInChI=1S/C19H22N2O3/c1-20(2)11-12-23-17-10-6-9-16(13-17)21-14-18(24-19(21)22)15-7-4-3-5-8-15/h3-10,13,18H,11-12,14H2,1-2H3
InChIKeyLSQFBUNIZMUWGX-UHFFFAOYSA-N
XLogP3.32
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one (CID 70193496) is 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one is CN(C)CCOc1cccc(N2CC(c3ccccc3)OC2=O)c1.
What is the InChIKey of 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is LSQFBUNIZMUWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-20(2)11-12-23-17-10-6-9-16(13-17)21-14-18(24-19(21)22)15-7-4-3-5-8-15/h3-10,13,18H,11-12,14H2,1-2H3.
What are the key properties of 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one?
3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 326.40 g/mol, XLogP of 3.32, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 70193496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).