2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide

C11H13NO2 — CID 121345059

IUPAC2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide
SMILESCc1ccc2c(c1)OC(CC(N)=O)C2
InChIInChI=1S/C11H13NO2/c1-7-2-3-8-5-9(6-11(12)13)14-10(8)4-7/h2-4,9H,5-6H2,1H3,(H2,12,13)
InChIKeyVMINBDPDXYRFAW-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.17
Rot. Bonds2

About 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide

2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide (PubChem CID 121345059) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide
PubChem CID121345059
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide
SMILESCc1ccc2c(c1)OC(CC(N)=O)C2
InChIInChI=1S/C11H13NO2/c1-7-2-3-8-5-9(6-11(12)13)14-10(8)4-7/h2-4,9H,5-6H2,1H3,(H2,12,13)
InChIKeyVMINBDPDXYRFAW-UHFFFAOYSA-N
XLogP1.17
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide
CID 121345057
O-[(6-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]hydroxylamine
CID 117202822
1-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)propan-2-amine
CID 117202827
2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide
CID 121345070
3-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylamino]propanamide
CID 66361152
ethyl 2-[methyl-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]amino]acetate
CID 66362775
3-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)propanoic acid
CID 66360253
(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate
CID 134174574
2-methyl-3-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)propanoic acid
CID 66360254
4-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methylamino]benzamide
CID 66362487
1-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]cyclobutane-1-carboxylic acid
CID 66361411
2-[(2R)-6-methyl-3,4-dihydro-2H-chromen-2-yl]acetic acid
CID 147031963

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The IUPAC name of 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide (CID 121345059) is 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide.
What is the SMILES notation for 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The canonical SMILES for 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide is Cc1ccc2c(c1)OC(CC(N)=O)C2.
What is the InChIKey of 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The InChIKey is VMINBDPDXYRFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-7-2-3-8-5-9(6-11(12)13)14-10(8)4-7/h2-4,9H,5-6H2,1H3,(H2,12,13).
What are the key properties of 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide?
2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide has a molecular weight of 191.23 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide is sourced from PubChem (CID 121345059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).