3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one

C15H20N2O3 — CID 115064312

IUPAC3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
SMILESCOc1cccc(N2C(=O)OCC2(C)C2CCNC2)c1
InChIInChI=1S/C15H20N2O3/c1-15(11-6-7-16-9-11)10-20-14(18)17(15)12-4-3-5-13(8-12)19-2/h3-5,8,11,16H,6-7,9-10H2,1-2H3
InChIKeyWLPTXEGKVOLROS-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.02
Rot. Bonds3

About 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one

3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one (PubChem CID 115064312) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
PubChem CID115064312
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
SMILESCOc1cccc(N2C(=O)OCC2(C)C2CCNC2)c1
InChIInChI=1S/C15H20N2O3/c1-15(11-6-7-16-9-11)10-20-14(18)17(15)12-4-3-5-13(8-12)19-2/h3-5,8,11,16H,6-7,9-10H2,1-2H3
InChIKeyWLPTXEGKVOLROS-UHFFFAOYSA-N
XLogP2.02
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-chlorophenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115064321
3-(3-methoxyphenyl)-4-methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid
CID 115064566
4-[(3-methoxyphenyl)methyl]-6-methyl-6-piperidin-4-ylmorpholin-3-one
CID 115067815
(4aR,8aR)-4a-(3-methoxyphenyl)-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one;ethene
CID 70577141
2-bromo-1-(3-methoxyphenyl)piperazine
CID 139991788
3-(3-methoxyphenyl)piperidin-4-amine
CID 82610675
1-(3-methoxyphenyl)-4-oxa-1,10-diazaspiro[5.6]dodecan-2-one
CID 115067111
4-(3-methoxyphenyl)piperazine-2,6-dione
CID 63788375
2-(3-methoxyphenyl)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119450388
4-(3-methoxyphenyl)-1-pyrrolidin-3-ylimidazolidin-2-one
CID 116978989
3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4,4-dimethyl-1,3-oxazolidin-2-one
CID 25030125
3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806673

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one (CID 115064312) is 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one is COc1cccc(N2C(=O)OCC2(C)C2CCNC2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The InChIKey is WLPTXEGKVOLROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-15(11-6-7-16-9-11)10-20-14(18)17(15)12-4-3-5-13(8-12)19-2/h3-5,8,11,16H,6-7,9-10H2,1-2H3.
What are the key properties of 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one has a molecular weight of 276.34 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 115064312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).