N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide

C21H19NO2 — CID 112844361

IUPACN-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide
SMILESO=C(CCc1ccc2ccccc2c1)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C21H19NO2/c23-21(22-19-8-9-20-18(14-19)11-12-24-20)10-6-15-5-7-16-3-1-2-4-17(16)13-15/h1-5,7-9,13-14H,6,10-12H2,(H,22,23)
InChIKeyQVEFMHSOGVSRKG-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.35
Rot. Bonds4

About N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide

N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide (PubChem CID 112844361) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide
PubChem CID112844361
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide
SMILESO=C(CCc1ccc2ccccc2c1)Nc1ccc2c(c1)CCO2
InChIInChI=1S/C21H19NO2/c23-21(22-19-8-9-20-18(14-19)11-12-24-20)10-6-15-5-7-16-3-1-2-4-17(16)13-15/h1-5,7-9,13-14H,6,10-12H2,(H,22,23)
InChIKeyQVEFMHSOGVSRKG-UHFFFAOYSA-N
XLogP4.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide
CID 34433022
N-(4-acetylphenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 53352123
2-chloro-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 43701447
5-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)pentanamide
CID 107909036
3-cyano-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 115173560
7-amino-N-(2,3-dihydro-1-benzofuran-5-yl)heptanamide;hydrochloride
CID 119728510
N-(2,3-dihydro-1-benzofuran-5-yl)naphthalene-1-carboxamide
CID 38558744
N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide
CID 173044291
3-cyclohexyl-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 34439811
N-(2,4-dichlorophenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 5055071
N-(2,3-dihydro-1-benzofuran-5-yl)-3-methylbutanamide
CID 110726242
2-(2,3-dihydro-1-benzofuran-5-yl)-N-(1-naphthalen-2-ylethyl)acetamide
CID 134036096

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide (CID 112844361) is N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide is O=C(CCc1ccc2ccccc2c1)Nc1ccc2c(c1)CCO2.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide?
The InChIKey is QVEFMHSOGVSRKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c23-21(22-19-8-9-20-18(14-19)11-12-24-20)10-6-15-5-7-16-3-1-2-4-17(16)13-15/h1-5,7-9,13-14H,6,10-12H2,(H,22,23).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide?
N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide has a molecular weight of 317.39 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-yl)-3-naphthalen-2-ylpropanamide is sourced from PubChem (CID 112844361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).