3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one

C20H24N2O4 — CID 14155048

IUPAC3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCNC(C)C1CN(c2ccc(OCc3cccc(OC)c3)cc2)C(=O)O1
InChIInChI=1S/C20H24N2O4/c1-14(21-2)19-12-22(20(23)26-19)16-7-9-17(10-8-16)25-13-15-5-4-6-18(11-15)24-3/h4-11,14,19,21H,12-13H2,1-3H3
InChIKeyPFNXCMWSMKAVOI-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.21
Rot. Bonds7

About 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one

3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one (PubChem CID 14155048) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one
PubChem CID14155048
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCNC(C)C1CN(c2ccc(OCc3cccc(OC)c3)cc2)C(=O)O1
InChIInChI=1S/C20H24N2O4/c1-14(21-2)19-12-22(20(23)26-19)16-7-9-17(10-8-16)25-13-15-5-4-6-18(11-15)24-3/h4-11,14,19,21H,12-13H2,1-3H3
InChIKeyPFNXCMWSMKAVOI-UHFFFAOYSA-N
XLogP3.21
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 68614064
3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one;methanesulfonate
CID 53425202
4-[(3-methoxyphenyl)methoxy]-N-methylaniline
CID 39205064
(5R)-5-(hydroxymethyl)-3-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one
CID 11109337
3-[[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]methoxy]benzonitrile
CID 3061372
(5R)-5-(aminomethyl)-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one
CID 42281783
N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine
CID 43284865
4-methoxy-N-[[3-(3-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]benzenesulfonamide
CID 16922728
2-[4-[(3-methoxyphenyl)methoxy]phenyl]-1,3-dithiolane
CID 19989635
3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 170608873
1-[4-[(3-fluorophenyl)methoxy]phenyl]-4-methylpyrrolidin-2-one
CID 122492399
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one (CID 14155048) is 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one is CNC(C)C1CN(c2ccc(OCc3cccc(OC)c3)cc2)C(=O)O1.
What is the InChIKey of 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is PFNXCMWSMKAVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-14(21-2)19-12-22(20(23)26-19)16-7-9-17(10-8-16)25-13-15-5-4-6-18(11-15)24-3/h4-11,14,19,21H,12-13H2,1-3H3.
What are the key properties of 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one?
3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 356.42 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-[1-(methylamino)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 14155048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).