3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

C16H22N2O5 — CID 110741572

IUPAC3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESCOc1ccc(CCC(=O)NCC2CN(C)C(=O)O2)cc1OC
InChIInChI=1S/C16H22N2O5/c1-18-10-12(23-16(18)20)9-17-15(19)7-5-11-4-6-13(21-2)14(8-11)22-3/h4,6,8,12H,5,7,9-10H2,1-3H3,(H,17,19)
InChIKeyLIPHNHWCVQWNAK-UHFFFAOYSA-N
MW322.36 g/mol
LogP1.20
Rot. Bonds7

About 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (PubChem CID 110741572) has the molecular formula C16H22N2O5 and a molecular weight of 322.36 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
PubChem CID110741572
Molecular FormulaC16H22N2O5
Molecular Weight322.36 g/mol
Exact Mass322.15
IUPAC Name3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESCOc1ccc(CCC(=O)NCC2CN(C)C(=O)O2)cc1OC
InChIInChI=1S/C16H22N2O5/c1-18-10-12(23-16(18)20)9-17-15(19)7-5-11-4-6-13(21-2)14(8-11)22-3/h4,6,8,12H,5,7,9-10H2,1-3H3,(H,17,19)
InChIKeyLIPHNHWCVQWNAK-UHFFFAOYSA-N
XLogP1.20
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide 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

3-(3,4-dimethoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]propanamide
CID 30392326
N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide
CID 42651635
3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide
CID 110725983
N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-(4-methoxyphenyl)propanamide
CID 110328128
3-(3,4-dimethoxyphenyl)-N-(piperidin-3-ylmethyl)propanamide
CID 119464205
N-[[3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-(4-methoxyphenyl)propanamide
CID 16920833
N-[2-[3-(3,4-dimethoxyphenyl)propanoylamino]ethyl]butanamide
CID 108574268
3-(3,4-dimethoxyphenyl)-N-[[(2R)-7-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
CID 42213797
N-[[(3S)-1-ethyl-5-oxopyrrolidin-3-yl]methyl]-3-(3-methoxy-4-methylphenyl)propanamide
CID 124752050
3-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-(oxolan-2-ylmethyl)propanamide
CID 113121874
3-(3,4-dimethoxyphenyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
CID 42248339
N-[3-(azepan-1-yl)propyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 92675634

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (CID 110741572) is 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is COc1ccc(CCC(=O)NCC2CN(C)C(=O)O2)cc1OC.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The InChIKey is LIPHNHWCVQWNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O5/c1-18-10-12(23-16(18)20)9-17-15(19)7-5-11-4-6-13(21-2)14(8-11)22-3/h4,6,8,12H,5,7,9-10H2,1-3H3,(H,17,19).
What are the key properties of 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide has a molecular weight of 322.36 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is sourced from PubChem (CID 110741572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).