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

C10H10FNO2 — CID 121345057

IUPAC2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide
SMILESNC(=O)CC1Cc2ccc(F)cc2O1
InChIInChI=1S/C10H10FNO2/c11-7-2-1-6-3-8(5-10(12)13)14-9(6)4-7/h1-2,4,8H,3,5H2,(H2,12,13)
InChIKeyPAUFQGJYBFIFRI-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.00
Rot. Bonds2

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

2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide (PubChem CID 121345057) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide
PubChem CID121345057
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide
SMILESNC(=O)CC1Cc2ccc(F)cc2O1
InChIInChI=1S/C10H10FNO2/c11-7-2-1-6-3-8(5-10(12)13)14-9(6)4-7/h1-2,4,8H,3,5H2,(H2,12,13)
InChIKeyPAUFQGJYBFIFRI-UHFFFAOYSA-N
XLogP1.00
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide
CID 121345059
2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran
CID 126553111
2-(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)acetamide
CID 121345070
2-[(2S,4S)-6-fluoro-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-2-yl]acetamide
CID 139842640
[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 92670115
2-(2,3-dihydro-1-benzofuran-2-yl)-N-(4-fluorophenyl)acetamide
CID 146150593
2-[(3R)-7-fluoro-3,4-dihydro-2H-1,2-benzoxazin-3-yl]acetic acid
CID 118627447
2-[carboxymethyl-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]amino]acetic acid
CID 66363950
2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methylsulfanyl]acetic acid
CID 66364079
2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methylamino]-N,N-dimethylpropanamide
CID 66363325
1-(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)hexan-3-one
CID 66364329
3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl-methylamino]propanoic acid
CID 66365503

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The IUPAC name of 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide (CID 121345057) is 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide.
What is the SMILES notation for 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The canonical SMILES for 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide is NC(=O)CC1Cc2ccc(F)cc2O1.
What is the InChIKey of 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide?
The InChIKey is PAUFQGJYBFIFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-7-2-1-6-3-8(5-10(12)13)14-9(6)4-7/h1-2,4,8H,3,5H2,(H2,12,13).
What are the key properties of 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide?
2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide has a molecular weight of 195.19 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-2,3-dihydro-1-benzofuran-2-yl)acetamide is sourced from PubChem (CID 121345057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).