(2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone

C15H21NO4 — CID 110740794

IUPAC(2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1cccc(OC)c1C(=O)N1C(C)OCC1(C)C
InChIInChI=1S/C15H21NO4/c1-10-16(15(2,3)9-20-10)14(17)13-11(18-4)7-6-8-12(13)19-5/h6-8,10H,9H2,1-5H3
InChIKeyYQUKUOCTRYTYKW-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.30
Rot. Bonds3

About (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone

(2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone (PubChem CID 110740794) has the molecular formula C15H21NO4 and a molecular weight of 279.34 g/mol. Its IUPAC name is (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone
PubChem CID110740794
Molecular FormulaC15H21NO4
Molecular Weight279.34 g/mol
Exact Mass279.15
IUPAC Name(2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1cccc(OC)c1C(=O)N1C(C)OCC1(C)C
InChIInChI=1S/C15H21NO4/c1-10-16(15(2,3)9-20-10)14(17)13-11(18-4)7-6-8-12(13)19-5/h6-8,10H,9H2,1-5H3
InChIKeyYQUKUOCTRYTYKW-UHFFFAOYSA-N
XLogP2.30
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-dimethoxyphenyl)-(2,5,5-trimethylmorpholin-4-yl)methanone
CID 112507460
(2,6-dimethoxyphenyl)-(5,5-dimethyl-2-phenylmorpholin-4-yl)methanone
CID 110327316
(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-(2,6-dimethoxyphenyl)methanone
CID 69121998
(2,6-dimethoxyphenyl)-[(3S)-3-methylpiperazin-1-yl]methanone
CID 81428792
(2,6-dimethoxyphenyl)-[(2R)-2-methylpiperazin-1-yl]methanone
CID 82755447
2-(4-chlorophenoxy)-1-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)ethanone
CID 110740805
methyl 4-(2,6-dimethoxybenzoyl)piperazine-1-carboxylate
CID 110818263
(2,6-dimethoxyphenyl)-[(2R)-2-methylpyrrolidin-1-yl]methanone
CID 142809150
(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740320
(2,6-dimethoxyphenyl)-(4-hydroxy-1,2-oxazolidin-2-yl)methanone
CID 112736663
[2-(1-hydroxypropyl)-6-methoxyphenyl]-(2,2,4,4-tetramethyl-1,3-oxazolidin-3-yl)methanone
CID 11359144
[4-(aminomethyl)-4-methylpiperidin-1-yl]-(2,6-dimethoxyphenyl)methanone
CID 107159956

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone?
The IUPAC name of (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone (CID 110740794) is (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone is COc1cccc(OC)c1C(=O)N1C(C)OCC1(C)C.
What is the InChIKey of (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone?
The InChIKey is YQUKUOCTRYTYKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4/c1-10-16(15(2,3)9-20-10)14(17)13-11(18-4)7-6-8-12(13)19-5/h6-8,10H,9H2,1-5H3.
What are the key properties of (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone?
(2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone has a molecular weight of 279.34 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenyl)-(2,4,4-trimethyl-1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110740794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).