N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide

C10H10ClNO2 — CID 151540497

IUPACN-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide
SMILESCC(=O)Nc1c(Cl)ccc2c1CCO2
InChIInChI=1S/C10H10ClNO2/c1-6(13)12-10-7-4-5-14-9(7)3-2-8(10)11/h2-3H,4-5H2,1H3,(H,12,13)
InChIKeyPYJKKHRNTMMIPD-UHFFFAOYSA-N
MW211.65 g/mol
LogP2.23
Rot. Bonds1

About N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide

N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide (PubChem CID 151540497) has the molecular formula C10H10ClNO2 and a molecular weight of 211.65 g/mol. Its IUPAC name is N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide
PubChem CID151540497
Molecular FormulaC10H10ClNO2
Molecular Weight211.65 g/mol
Exact Mass211.04
IUPAC NameN-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide
SMILESCC(=O)Nc1c(Cl)ccc2c1CCO2
InChIInChI=1S/C10H10ClNO2/c1-6(13)12-10-7-4-5-14-9(7)3-2-8(10)11/h2-3H,4-5H2,1H3,(H,12,13)
InChIKeyPYJKKHRNTMMIPD-UHFFFAOYSA-N
XLogP2.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)-2-(methylamino)ethanone
CID 117324410
N-(5-bromo-2,3-dihydro-1-benzofuran-4-yl)-2-chloroacetamide
CID 146108306
3,4-dichloro-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)benzamide
CID 113095408
4-chloro-5-methyl-2,3-dihydro-1-benzofuran
CID 89474128
methyl 6-acetamido-7-chloro-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxylate
CID 19853900
methyl 5-methoxy-2,3-dihydro-1-benzofuran-4-carboxylate
CID 10081776
3-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)propanal
CID 117300834
N-(6-chloro-2-fluoro-3-methylphenyl)acetamide
CID 67957585
1-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)-1-iodohydrazine
CID 153376900
5-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)-1,2-oxazole-3-carboxylic acid
CID 117418286
1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)propan-2-one
CID 117284369
N-[3-(7-chloro-2,3-dihydro-1-benzofuran-4-yl)propyl]acetamide
CID 19611702

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide?
The IUPAC name of N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide (CID 151540497) is N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide.
What is the SMILES notation for N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide?
The canonical SMILES for N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide is CC(=O)Nc1c(Cl)ccc2c1CCO2.
What is the InChIKey of N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide?
The InChIKey is PYJKKHRNTMMIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO2/c1-6(13)12-10-7-4-5-14-9(7)3-2-8(10)11/h2-3H,4-5H2,1H3,(H,12,13).
What are the key properties of N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide?
N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide has a molecular weight of 211.65 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,3-dihydro-1-benzofuran-4-yl)acetamide is sourced from PubChem (CID 151540497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).