2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide

C17H26N2O3S — CID 11638641

IUPAC2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide
SMILESCCCC(CCC)C(=O)NC1CCc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-16-10-7-13-11-14(23(18,21)22)8-9-15(13)16/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,19,20)(H2,18,21,22)
InChIKeyFCGKZIRRZCVIGR-UHFFFAOYSA-N
MW338.47 g/mol
LogP2.65
Rot. Bonds7

About 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide

2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide (PubChem CID 11638641) has the molecular formula C17H26N2O3S and a molecular weight of 338.47 g/mol. Its IUPAC name is 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide.

Molecular Properties

Compound Name2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide
PubChem CID11638641
Molecular FormulaC17H26N2O3S
Molecular Weight338.47 g/mol
Exact Mass338.17
IUPAC Name2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide
SMILESCCCC(CCC)C(=O)NC1CCc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-16-10-7-13-11-14(23(18,21)22)8-9-15(13)16/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,19,20)(H2,18,21,22)
InChIKeyFCGKZIRRZCVIGR-UHFFFAOYSA-N
XLogP2.65
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.47
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)acetamide
CID 11414131
1-Acetamido-5-sulfonamidoindane
CID 11680415
N-((2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl)-2-propylpentanamide
CID 23653514
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide
CID 10946908
2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide
CID 11537386
2-Cyclohexylamido-5-sulfonamidoindane
CID 11623958
2-Nonylamido-5-sulfonamidoindane
CID 11660633
2-Butylamido-5-sulfonamidoindane
CID 11529486
2-Propylamido-5-sulfonamidoindane
CID 11536481
2-Ethylamido-5-sulfonamidoindane
CID 11543564
1-Pentafluorophenylamido-5-sulfonamidoindane
CID 11640067
1-Cyclohexylamido-5-sulfonamidoindane
CID 11659798

Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide?
The IUPAC name of 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide (CID 11638641) is 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide.
What is the SMILES notation for 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide?
The canonical SMILES for 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide is CCCC(CCC)C(=O)NC1CCc2cc(S(N)(=O)=O)ccc21.
What is the InChIKey of 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide?
The InChIKey is FCGKZIRRZCVIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-16-10-7-13-11-14(23(18,21)22)8-9-15(13)16/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,19,20)(H2,18,21,22).
What are the key properties of 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide?
2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide has a molecular weight of 338.47 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide is sourced from PubChem (CID 11638641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).