4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide

C18H19NO2 — CID 5152197

IUPAC4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
SMILESCOc1ccc(C(=O)NC2c3ccccc3CC2C)cc1
InChIInChI=1S/C18H19NO2/c1-12-11-14-5-3-4-6-16(14)17(12)19-18(20)13-7-9-15(21-2)10-8-13/h3-10,12,17H,11H2,1-2H3,(H,19,20)
InChIKeyVGVSWSBMFKFETL-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.36
Rot. Bonds3

About 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide

4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide (PubChem CID 5152197) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
PubChem CID5152197
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
SMILESCOc1ccc(C(=O)NC2c3ccccc3CC2C)cc1
InChIInChI=1S/C18H19NO2/c1-12-11-14-5-3-4-6-16(14)17(12)19-18(20)13-7-9-15(21-2)10-8-13/h3-10,12,17H,11H2,1-2H3,(H,19,20)
InChIKeyVGVSWSBMFKFETL-UHFFFAOYSA-N
XLogP3.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
CID 3398398
tert-butyl N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 163763965
tert-butyl N-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]carbamate
CID 142301737
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide
CID 103625677
N-[(1S,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-5-sulfamoylthiophene-3-carboxamide
CID 95621563
N-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)benzamide
CID 136710911
1-acetyl-N-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-2,3-dihydroindole-5-carboxamide
CID 95620460
N-[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-2-(4-methoxyphenyl)acetamide
CID 97063534
N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)acetamide
CID 71913320
3-fluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzamide
CID 110903576
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-pyridin-3-yloxybenzamide
CID 96570027
N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-4-methoxybenzamide
CID 51665263

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide (CID 5152197) is 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide is COc1ccc(C(=O)NC2c3ccccc3CC2C)cc1.
What is the InChIKey of 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide?
The InChIKey is VGVSWSBMFKFETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-12-11-14-5-3-4-6-16(14)17(12)19-18(20)13-7-9-15(21-2)10-8-13/h3-10,12,17H,11H2,1-2H3,(H,19,20).
What are the key properties of 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide?
4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide is sourced from PubChem (CID 5152197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).