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

C10H10ClNO2 — CID 43701447

IUPAC2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
SMILESO=C(CCl)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C10H10ClNO2/c11-6-10(13)12-8-1-2-9-7(5-8)3-4-14-9/h1-2,5H,3-4,6H2,(H,12,13)
InChIKeyRVQPFNZODZACPD-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.80
Rot. Bonds2

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

2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide (PubChem CID 43701447) has the molecular formula C10H10ClNO2 and a molecular weight of 211.65 g/mol. Its IUPAC name is 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
PubChem CID43701447
Molecular FormulaC10H10ClNO2
Molecular Weight211.65 g/mol
Exact Mass211.04
IUPAC Name2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
SMILESO=C(CCl)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C10H10ClNO2/c11-6-10(13)12-8-1-2-9-7(5-8)3-4-14-9/h1-2,5H,3-4,6H2,(H,12,13)
InChIKeyRVQPFNZODZACPD-UHFFFAOYSA-N
XLogP1.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylbutanamide
CID 110726242
3-cyano-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 115173560
2-[2-(2,3-dihydro-1-benzofuran-5-ylamino)-2-oxoethyl]sulfanylacetic acid
CID 113427707
5-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)pentanamide
CID 107909036
5-(2,3-dihydro-1-benzofuran-5-ylamino)-3-methyl-5-oxopentanoic acid
CID 62965231
7-amino-N-(2,3-dihydro-1-benzofuran-5-yl)heptanamide;hydrochloride
CID 119728510
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)urea
CID 110866610
N-(3,4-dihydro-2H-chromen-6-yl)-2-sulfanylacetamide
CID 115166948
3-cyclohexyl-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 34439811
2-[1-(aminomethyl)cyclohexyl]-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 104677727
2-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 107903969
4-(2,3-dihydro-1-benzofuran-5-ylamino)-3-methyl-4-oxobutanoic acid
CID 115164479

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide?
The IUPAC name of 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide (CID 43701447) is 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide.
What is the SMILES notation for 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide?
The canonical SMILES for 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide is O=C(CCl)Nc1ccc2c(c1)CCO2.
What is the InChIKey of 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide?
The InChIKey is RVQPFNZODZACPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO2/c11-6-10(13)12-8-1-2-9-7(5-8)3-4-14-9/h1-2,5H,3-4,6H2,(H,12,13).
What are the key properties of 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide?
2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide has a molecular weight of 211.65 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide is sourced from PubChem (CID 43701447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).