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

C18H19NO2 — CID 2673454

IUPACN-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H19NO2/c1-2-21-17-10-7-14(8-11-17)18(20)19-16-9-6-13-4-3-5-15(13)12-16/h6-12H,2-5H2,1H3,(H,19,20)
InChIKeyZPKYIXZTVUQLMK-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.83
Rot. Bonds4

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

N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide (PubChem CID 2673454) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
PubChem CID2673454
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H19NO2/c1-2-21-17-10-7-14(8-11-17)18(20)19-16-9-6-13-4-3-5-15(13)12-16/h6-12H,2-5H2,1H3,(H,19,20)
InChIKeyZPKYIXZTVUQLMK-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
CID 22597840
N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide
CID 38558658
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27652443
N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide
CID 42466710
N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-ethoxybenzamide
CID 44722545
N-(2,3-dihydro-1H-inden-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
CID 9047146
N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-ethoxybenzamide
CID 16943535
4-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide;ethyl acetate
CID 162027640
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
4-tert-butyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)benzamide
CID 140896281
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215
4-ethoxy-N-(3-fluoro-4-methylphenyl)benzamide
CID 2969739

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide (CID 2673454) is N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2ccc3c(c2)CCC3)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide?
The InChIKey is ZPKYIXZTVUQLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-2-21-17-10-7-14(8-11-17)18(20)19-16-9-6-13-4-3-5-15(13)12-16/h6-12H,2-5H2,1H3,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide?
N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide has a molecular weight of 281.36 g/mol, XLogP of 3.83, 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-1H-inden-5-yl)-4-ethoxybenzamide is sourced from PubChem (CID 2673454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).