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

C15H20N2O4 — CID 110719387

IUPAC2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(C)(C)N1CCOC1=O
InChIInChI=1S/C15H20N2O4/c1-15(2,17-8-9-21-14(17)19)10-16-13(18)11-6-4-5-7-12(11)20-3/h4-7H,8-10H2,1-3H3,(H,16,18)
InChIKeyPXDXMVXBJUQNBM-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.66
Rot. Bonds5

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

2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (PubChem CID 110719387) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
PubChem CID110719387
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(C)(C)N1CCOC1=O
InChIInChI=1S/C15H20N2O4/c1-15(2,17-8-9-21-14(17)19)10-16-13(18)11-6-4-5-7-12(11)20-3/h4-7H,8-10H2,1-3H3,(H,16,18)
InChIKeyPXDXMVXBJUQNBM-UHFFFAOYSA-N
XLogP1.66
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719392
2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719406
2-chloro-6-fluoro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719411
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-methoxybenzamide
CID 32764937
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
N-(2-cyano-2-methylpropyl)-2-methoxybenzamide
CID 113372695
2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide
CID 3054155
N-(2,2-difluoro-3-hydroxypropyl)-2-methoxybenzamide
CID 104857085
3-[2-(2-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
CID 71615334
2-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 36866031
N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]-2-methoxybenzamide
CID 95983592
[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 8749693

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (CID 110719387) is 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is COc1ccccc1C(=O)NCC(C)(C)N1CCOC1=O.
What is the InChIKey of 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The InChIKey is PXDXMVXBJUQNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-15(2,17-8-9-21-14(17)19)10-16-13(18)11-6-4-5-7-12(11)20-3/h4-7H,8-10H2,1-3H3,(H,16,18).
What are the key properties of 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide has a molecular weight of 292.33 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is sourced from PubChem (CID 110719387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).