3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide

C16H22N2O3 — CID 110707230

IUPAC3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide
SMILESCCc1ccc(CCC(=O)NCCN2CCOC2=O)cc1
InChIInChI=1S/C16H22N2O3/c1-2-13-3-5-14(6-4-13)7-8-15(19)17-9-10-18-11-12-21-16(18)20/h3-6H,2,7-12H2,1H3,(H,17,19)
InChIKeyBUHQTMJIIANADB-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.75
Rot. Bonds7

About 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide

3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide (PubChem CID 110707230) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide
PubChem CID110707230
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide
SMILESCCc1ccc(CCC(=O)NCCN2CCOC2=O)cc1
InChIInChI=1S/C16H22N2O3/c1-2-13-3-5-14(6-4-13)7-8-15(19)17-9-10-18-11-12-21-16(18)20/h3-6H,2,7-12H2,1H3,(H,17,19)
InChIKeyBUHQTMJIIANADB-UHFFFAOYSA-N
XLogP1.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47377766
N-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]-3-(4-fluorophenyl)propanamide
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N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide
CID 28953543
3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 94866860
1-(2,2-dimethylpropyl)-3-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]urea
CID 110746783
1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-propan-2-ylurea
CID 110746780
3-(3-methylphenyl)-N-[2-(3-oxomorpholin-4-yl)ethyl]propanamide
CID 110722622
3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propanamide
CID 127118554
2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
CID 110707207
3-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2S)-2-phenylbutyl]propanamide
CID 94596926
N-[(2-methylphenyl)methyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686856
N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]morpholine-4-carboxamide
CID 110872095

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
The IUPAC name of 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide (CID 110707230) is 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide.
What is the SMILES notation for 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
The canonical SMILES for 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide is CCc1ccc(CCC(=O)NCCN2CCOC2=O)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
The InChIKey is BUHQTMJIIANADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-2-13-3-5-14(6-4-13)7-8-15(19)17-9-10-18-11-12-21-16(18)20/h3-6H,2,7-12H2,1H3,(H,17,19).
What are the key properties of 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide has a molecular weight of 290.36 g/mol, XLogP of 1.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide is sourced from PubChem (CID 110707230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).