2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide

C16H18N2O3 — CID 164641742

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide
SMILESCc1noc(C)c1CC(=O)Nc1ccc2c(c1)C[C@H](C)O2
InChIInChI=1S/C16H18N2O3/c1-9-6-12-7-13(4-5-15(12)20-9)17-16(19)8-14-10(2)18-21-11(14)3/h4-5,7,9H,6,8H2,1-3H3,(H,17,19)/t9-/m0/s1
InChIKeyFLHBKWMOBGCCOC-VIFPVBQESA-N
MW286.33 g/mol
LogP2.80
Rot. Bonds3

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide (PubChem CID 164641742) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide
PubChem CID164641742
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide
SMILESCc1noc(C)c1CC(=O)Nc1ccc2c(c1)C[C@H](C)O2
InChIInChI=1S/C16H18N2O3/c1-9-6-12-7-13(4-5-15(12)20-9)17-16(19)8-14-10(2)18-21-11(14)3/h4-5,7,9H,6,8H2,1-3H3,(H,17,19)/t9-/m0/s1
InChIKeyFLHBKWMOBGCCOC-VIFPVBQESA-N
XLogP2.80
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide (CID 164641742) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide is Cc1noc(C)c1CC(=O)Nc1ccc2c(c1)C[C@H](C)O2.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide?
The InChIKey is FLHBKWMOBGCCOC-VIFPVBQESA-N. The full InChI is InChI=1S/C16H18N2O3/c1-9-6-12-7-13(4-5-15(12)20-9)17-16(19)8-14-10(2)18-21-11(14)3/h4-5,7,9H,6,8H2,1-3H3,(H,17,19)/t9-/m0/s1.
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]acetamide is sourced from PubChem (CID 164641742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).