2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide

C11H13NO3 — CID 121345070

IUPAC2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide
SMILESCOc1ccc2c(c1)CC(CC(N)=O)O2
InChIInChI=1S/C11H13NO3/c1-14-8-2-3-10-7(4-8)5-9(15-10)6-11(12)13/h2-4,9H,5-6H2,1H3,(H2,12,13)
InChIKeyDEJRTECZWODITP-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.87
Rot. Bonds3

About 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide

2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide (PubChem CID 121345070) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide
PubChem CID121345070
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide
SMILESCOc1ccc2c(c1)CC(CC(N)=O)O2
InChIInChI=1S/C11H13NO3/c1-14-8-2-3-10-7(4-8)5-9(15-10)6-11(12)13/h2-4,9H,5-6H2,1H3,(H2,12,13)
InChIKeyDEJRTECZWODITP-UHFFFAOYSA-N
XLogP0.87
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methanol
CID 23244646
(E)-N-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]but-2-enamide
CID 42656668
N-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]-2,5-dimethylfuran-3-carboxamide
CID 46704833
2,3,4,5,6-pentafluoro-N-[[(2S)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide
CID 92760110
2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide
CID 121345059
N-[[(2S)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenoxyacetamide
CID 92757032
N-[[(2R)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]methyl]naphthalene-2-carboxamide
CID 92760795
2-[(2S)-6-methoxy-2,3-dihydro-1-benzofuran-2-yl]-1-phenylethanone
CID 102431090
2-(2-ethyl-6-methoxy-3,4-dihydro-2H-chromen-3-yl)acetic acid
CID 19048933
6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide
CID 47170033
2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide
CID 121345057
4-bromo-N-[[(2S)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methylbenzamide
CID 92758303

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The IUPAC name of 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide (CID 121345070) is 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide.
What is the SMILES notation for 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The canonical SMILES for 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide is COc1ccc2c(c1)CC(CC(N)=O)O2.
What is the InChIKey of 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The InChIKey is DEJRTECZWODITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-14-8-2-3-10-7(4-8)5-9(15-10)6-11(12)13/h2-4,9H,5-6H2,1H3,(H2,12,13).
What are the key properties of 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide?
2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide has a molecular weight of 207.23 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide is sourced from PubChem (CID 121345070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).