N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide

C19H21NO3 — CID 24637635

IUPACN-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OCCC(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C19H21NO3/c1-22-17-7-9-18(10-8-17)23-12-11-19(21)20-16-6-5-14-3-2-4-15(14)13-16/h5-10,13H,2-4,11-12H2,1H3,(H,20,21)
InChIKeyLHDQKNHNKXQSNL-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.59
Rot. Bonds6

About N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide

N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide (PubChem CID 24637635) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide
PubChem CID24637635
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OCCC(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C19H21NO3/c1-22-17-7-9-18(10-8-17)23-12-11-19(21)20-16-6-5-14-3-2-4-15(14)13-16/h5-10,13H,2-4,11-12H2,1H3,(H,20,21)
InChIKeyLHDQKNHNKXQSNL-UHFFFAOYSA-N
XLogP3.59
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)acetamide
CID 2710612
N-(2,3-dihydro-1H-inden-5-yl)-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-4-oxobutanamide
CID 75277364
N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide
CID 8921028
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenoxy)propanamide
CID 24637691
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 4-methoxybenzoate
CID 2640532
N-(2,3-dihydro-1H-inden-5-yl)-3-(2,5-dimethylphenoxy)propanamide
CID 8933646
4-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide
CID 8892876
N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 24637643
N-[4-(dimethylamino)phenyl]-3-(4-methoxyphenoxy)propanamide
CID 110678384
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodophenoxy)acetamide
CID 2627640
methyl 3-[4-(2,3-dihydro-1H-inden-5-ylsulfamoyl)phenoxy]propanoate
CID 47062752
[2-(4-methoxyanilino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate
CID 9010530

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide (CID 24637635) is N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide is COc1ccc(OCCC(=O)Nc2ccc3c(c2)CCC3)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide?
The InChIKey is LHDQKNHNKXQSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-22-17-7-9-18(10-8-17)23-12-11-19(21)20-16-6-5-14-3-2-4-15(14)13-16/h5-10,13H,2-4,11-12H2,1H3,(H,20,21).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide?
N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide has a molecular weight of 311.38 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 24637635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).