2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide

C15H20N2O4 — CID 110719290

IUPAC2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
SMILESCOc1cccc(CC(=O)NCCCN2CCOC2=O)c1
InChIInChI=1S/C15H20N2O4/c1-20-13-5-2-4-12(10-13)11-14(18)16-6-3-7-17-8-9-21-15(17)19/h2,4-5,10H,3,6-9,11H2,1H3,(H,16,18)
InChIKeyYUPFUPFXLIVAQW-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.20
Rot. Bonds7

About 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide

2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide (PubChem CID 110719290) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
PubChem CID110719290
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
SMILESCOc1cccc(CC(=O)NCCCN2CCOC2=O)c1
InChIInChI=1S/C15H20N2O4/c1-20-13-5-2-4-12(10-13)11-14(18)16-6-3-7-17-8-9-21-15(17)19/h2,4-5,10H,3,6-9,11H2,1H3,(H,16,18)
InChIKeyYUPFUPFXLIVAQW-UHFFFAOYSA-N
XLogP1.20
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
CID 110719295
2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722800
2-(3-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide
CID 38448767
N-(3-iodopropyl)-2-(3-methoxyphenyl)acetamide
CID 114504420
tert-butyl 4-[3-[[2-(3-methoxyphenyl)acetyl]amino]propyl]piperazine-1-carboxylate
CID 47038596
5-[[2-(3-methoxyphenyl)acetyl]amino]pentanoic acid
CID 62033755
N-(5-chloropentyl)-2-(3-methoxyphenyl)acetamide
CID 107321415
5-bromo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]furan-2-carboxamide
CID 110743138
N-(4-bromopentyl)-2-(3-methoxyphenyl)acetamide
CID 106130409
2-(3-methoxyphenyl)-N-[2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide
CID 110789865
2-(2,5-dimethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CID 78822014
N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
CID 86985384

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide (CID 110719290) is 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide is COc1cccc(CC(=O)NCCCN2CCOC2=O)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The InChIKey is YUPFUPFXLIVAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-20-13-5-2-4-12(10-13)11-14(18)16-6-3-7-17-8-9-21-15(17)19/h2,4-5,10H,3,6-9,11H2,1H3,(H,16,18).
What are the key properties of 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide has a molecular weight of 292.33 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide is sourced from PubChem (CID 110719290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).