N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

C24H23NO2 — CID 2192753

IUPACN-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide
SMILESO=C(NCc1ccccc1)c1cccc(COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C24H23NO2/c26-24(25-16-18-6-2-1-3-7-18)22-11-4-8-19(14-22)17-27-23-13-12-20-9-5-10-21(20)15-23/h1-4,6-8,11-15H,5,9-10,16-17H2,(H,25,26)
InChIKeyJZJPIXSLZQLFLX-UHFFFAOYSA-N
MW357.45 g/mol
LogP4.68
Rot. Bonds6

About N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide (PubChem CID 2192753) has the molecular formula C24H23NO2 and a molecular weight of 357.45 g/mol. Its IUPAC name is N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide.

Molecular Properties

Compound NameN-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide
PubChem CID2192753
Molecular FormulaC24H23NO2
Molecular Weight357.45 g/mol
Exact Mass357.17
IUPAC NameN-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide
SMILESO=C(NCc1ccccc1)c1cccc(COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C24H23NO2/c26-24(25-16-18-6-2-1-3-7-18)22-11-4-8-19(14-22)17-27-23-13-12-20-9-5-10-21(20)15-23/h1-4,6-8,11-15H,5,9-10,16-17H2,(H,25,26)
InChIKeyJZJPIXSLZQLFLX-UHFFFAOYSA-N
XLogP4.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
The IUPAC name of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide (CID 2192753) is N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide.
What is the SMILES notation for N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
The canonical SMILES for N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide is O=C(NCc1ccccc1)c1cccc(COc2ccc3c(c2)CCC3)c1.
What is the InChIKey of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
The InChIKey is JZJPIXSLZQLFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO2/c26-24(25-16-18-6-2-1-3-7-18)22-11-4-8-19(14-22)17-27-23-13-12-20-9-5-10-21(20)15-23/h1-4,6-8,11-15H,5,9-10,16-17H2,(H,25,26).
What are the key properties of N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide?
N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide has a molecular weight of 357.45 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide is sourced from PubChem (CID 2192753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).