N-(6-methoxy-1-benzofuran-2-yl)acetamide

C11H11NO3 — CID 173334663

IUPACN-(6-methoxy-1-benzofuran-2-yl)acetamide
SMILESCOc1ccc2cc(NC(C)=O)oc2c1
InChIInChI=1S/C11H11NO3/c1-7(13)12-11-5-8-3-4-9(14-2)6-10(8)15-11/h3-6H,1-2H3,(H,12,13)
InChIKeySVEJUPADFHJHII-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.40
Rot. Bonds2

About N-(6-methoxy-1-benzofuran-2-yl)acetamide

N-(6-methoxy-1-benzofuran-2-yl)acetamide (PubChem CID 173334663) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is N-(6-methoxy-1-benzofuran-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-methoxy-1-benzofuran-2-yl)acetamide
PubChem CID173334663
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC NameN-(6-methoxy-1-benzofuran-2-yl)acetamide
SMILESCOc1ccc2cc(NC(C)=O)oc2c1
InChIInChI=1S/C11H11NO3/c1-7(13)12-11-5-8-3-4-9(14-2)6-10(8)15-11/h3-6H,1-2H3,(H,12,13)
InChIKeySVEJUPADFHJHII-UHFFFAOYSA-N
XLogP2.40
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-3-prop-1-en-2-ylchromen-2-one
CID 24787160
2-[(7-methoxy-2-oxochromene-3-carbonyl)amino]propanedioic acid
CID 20823648
2-(6-methoxy-1-benzofuran-2-yl)-N-(5-methylhexan-2-yl)acetamide
CID 66915735
2-(1-isocyanoethyl)-6-methoxy-1-benzofuran
CID 4600633
N-(4-bromophenyl)-7-methoxy-2-oxochromene-3-carboxamide
CID 5262383
methyl 2-(3-acetyl-2-oxochromen-7-yl)oxypropanoate
CID 110275215
7-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxochromene-3-carboxamide
CID 5262259
(6-methoxy-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 46226723
(6-methoxy-1-benzofuran-2-carbonyl)oxymethylphosphonic acid
CID 150972159
1-(6-methoxy-1-benzofuran-2-yl)cyclopentane-1-carboxylic acid
CID 82665807
3-(2-hydroxy-5-methoxyphenyl)-7-methoxychromen-2-one
CID 156776464
7-methoxy-2-oxochromene-3-carbaldehyde
CID 10420437

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1-benzofuran-2-yl)acetamide?
The IUPAC name of N-(6-methoxy-1-benzofuran-2-yl)acetamide (CID 173334663) is N-(6-methoxy-1-benzofuran-2-yl)acetamide.
What is the SMILES notation for N-(6-methoxy-1-benzofuran-2-yl)acetamide?
The canonical SMILES for N-(6-methoxy-1-benzofuran-2-yl)acetamide is COc1ccc2cc(NC(C)=O)oc2c1.
What is the InChIKey of N-(6-methoxy-1-benzofuran-2-yl)acetamide?
The InChIKey is SVEJUPADFHJHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-7(13)12-11-5-8-3-4-9(14-2)6-10(8)15-11/h3-6H,1-2H3,(H,12,13).
What are the key properties of N-(6-methoxy-1-benzofuran-2-yl)acetamide?
N-(6-methoxy-1-benzofuran-2-yl)acetamide has a molecular weight of 205.21 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1-benzofuran-2-yl)acetamide is sourced from PubChem (CID 173334663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).