2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide

C16H22N2O5 — CID 110719392

IUPAC2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)NCC(C)(C)N1CCOC1=O
InChIInChI=1S/C16H22N2O5/c1-16(2,18-8-9-23-15(18)20)10-17-14(19)13-11(21-3)6-5-7-12(13)22-4/h5-7H,8-10H2,1-4H3,(H,17,19)
InChIKeyAUDZMCIWVIELQU-UHFFFAOYSA-N
MW322.36 g/mol
LogP1.66
Rot. Bonds6

About 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide

2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (PubChem CID 110719392) has the molecular formula C16H22N2O5 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
PubChem CID110719392
Molecular FormulaC16H22N2O5
Molecular Weight322.36 g/mol
Exact Mass322.15
IUPAC Name2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)NCC(C)(C)N1CCOC1=O
InChIInChI=1S/C16H22N2O5/c1-16(2,18-8-9-23-15(18)20)10-17-14(19)13-11(21-3)6-5-7-12(13)22-4/h5-7H,8-10H2,1-4H3,(H,17,19)
InChIKeyAUDZMCIWVIELQU-UHFFFAOYSA-N
XLogP1.66
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide 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-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719387
2-chloro-6-fluoro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719411
methyl N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]carbamate
CID 110719419
2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719406
2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
CID 110719399
1-(3-chlorophenyl)-3-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]urea
CID 110747899
N-(2,3-dihydroxy-2-methylpropyl)-2,6-dimethoxybenzamide
CID 66171373
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,6-dimethoxybenzamide
CID 103841084
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
N-(2-amino-2-methylpropyl)-2-fluoro-6-methoxybenzamide
CID 81483225
3-[3-(2-methoxyanilino)butanoyl]-1,3-oxazolidin-2-one
CID 86223144
2,6-dimethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)benzamide
CID 110731438

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The IUPAC name of 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (CID 110719392) is 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The canonical SMILES for 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is COc1cccc(OC)c1C(=O)NCC(C)(C)N1CCOC1=O.
What is the InChIKey of 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The InChIKey is AUDZMCIWVIELQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O5/c1-16(2,18-8-9-23-15(18)20)10-17-14(19)13-11(21-3)6-5-7-12(13)22-4/h5-7H,8-10H2,1-4H3,(H,17,19).
What are the key properties of 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide has a molecular weight of 322.36 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is sourced from PubChem (CID 110719392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).