N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide

C17H24N2O3 — CID 72894795

IUPACN-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(C(C)C)cc1)C(=O)CN1CCOC1=O
InChIInChI=1S/C17H24N2O3/c1-4-18(16(20)12-19-9-10-22-17(19)21)11-14-5-7-15(8-6-14)13(2)3/h5-8,13H,4,9-12H2,1-3H3
InChIKeyMEMXXCRLPIVNND-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.61
Rot. Bonds6

About N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide

N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide (PubChem CID 72894795) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
PubChem CID72894795
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
SMILESCCN(Cc1ccc(C(C)C)cc1)C(=O)CN1CCOC1=O
InChIInChI=1S/C17H24N2O3/c1-4-18(16(20)12-19-9-10-22-17(19)21)11-14-5-7-15(8-6-14)13(2)3/h5-8,13H,4,9-12H2,1-3H3
InChIKeyMEMXXCRLPIVNND-UHFFFAOYSA-N
XLogP2.61
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide
CID 110686560
N-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 97270295
N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 46998798
N-[(3,4-dichlorophenyl)methyl]-N-ethyl-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 55978200
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 51110537
N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 51190126
N-ethyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78865696
N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 72895726
2-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)acetamide
CID 110686496
N,N-diethyl-2-(4-propan-2-ylphenyl)morpholine-4-carboxamide
CID 110364135
N-benzyl-N-ethyl-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide
CID 7652439
2-(azepan-1-yl)-N-benzyl-N-ethylacetamide
CID 108998993

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide?
The IUPAC name of N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide (CID 72894795) is N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide.
What is the SMILES notation for N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide?
The canonical SMILES for N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide is CCN(Cc1ccc(C(C)C)cc1)C(=O)CN1CCOC1=O.
What is the InChIKey of N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide?
The InChIKey is MEMXXCRLPIVNND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-4-18(16(20)12-19-9-10-22-17(19)21)11-14-5-7-15(8-6-14)13(2)3/h5-8,13H,4,9-12H2,1-3H3.
What are the key properties of N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide?
N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide has a molecular weight of 304.39 g/mol, XLogP of 2.61, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide is sourced from PubChem (CID 72894795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).