N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide

C19H19NO2 — CID 56738321

IUPACN-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
SMILESCN(C(=O)c1cccc2c1OCC2)C1Cc2ccccc2C1
InChIInChI=1S/C19H19NO2/c1-20(16-11-14-5-2-3-6-15(14)12-16)19(21)17-8-4-7-13-9-10-22-18(13)17/h2-8,16H,9-12H2,1H3
InChIKeySIPVQVCAAQYKBK-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.86
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide (PubChem CID 56738321) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
PubChem CID56738321
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
SMILESCN(C(=O)c1cccc2c1OCC2)C1Cc2ccccc2C1
InChIInChI=1S/C19H19NO2/c1-20(16-11-14-5-2-3-6-15(14)12-16)19(21)17-8-4-7-13-9-10-22-18(13)17/h2-8,16H,9-12H2,1H3
InChIKeySIPVQVCAAQYKBK-UHFFFAOYSA-N
XLogP2.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 97061002
2-hydroxy-N-methyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 97061003
2,3-dihydro-1-benzofuran-7-carboxylic acid;hydrochloride
CID 70040488
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methylsulfanylethanone
CID 114744072
(E)-1-(2,3-dihydro-1-benzofuran-7-yl)but-2-en-1-one
CID 103453398
2,3-dihydro-1-benzofuran-7-yl-(2,6-dimethylphenyl)methanone
CID 114026900
2,3-dihydro-1-benzofuran-7-yl-(4-methylpyrrolidin-3-yl)methanone
CID 114747881
2-(azetidin-3-yl)-1-(2,3-dihydro-1-benzofuran-7-yl)propan-1-one
CID 114748121
2-chloro-1-(2,3-dihydro-1-benzofuran-7-yl)ethanone
CID 25002538
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(methylamino)ethanone
CID 96750554
2,3-dihydro-1-benzofuran-7-yl-(4-ethylphenyl)methanone
CID 114743978
N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 86768792

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide (CID 56738321) is N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide is CN(C(=O)c1cccc2c1OCC2)C1Cc2ccccc2C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide?
The InChIKey is SIPVQVCAAQYKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-20(16-11-14-5-2-3-6-15(14)12-16)19(21)17-8-4-7-13-9-10-22-18(13)17/h2-8,16H,9-12H2,1H3.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide is sourced from PubChem (CID 56738321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).