N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide

C15H19NO4S — CID 10662676

IUPACN-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
SMILESCS(=O)(=O)Nc1cc2c(cc1OC1CCCC1)C(=O)CC2
InChIInChI=1S/C15H19NO4S/c1-21(18,19)16-13-8-10-6-7-14(17)12(10)9-15(13)20-11-4-2-3-5-11/h8-9,11,16H,2-7H2,1H3
InChIKeyRDJXLQRLYQNOSE-UHFFFAOYSA-N
MW309.39 g/mol
LogP2.51
Rot. Bonds4

About N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide

N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide (PubChem CID 10662676) has the molecular formula C15H19NO4S and a molecular weight of 309.39 g/mol. Its IUPAC name is N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
PubChem CID10662676
Molecular FormulaC15H19NO4S
Molecular Weight309.39 g/mol
Exact Mass309.10
IUPAC NameN-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide
SMILESCS(=O)(=O)Nc1cc2c(cc1OC1CCCC1)C(=O)CC2
InChIInChI=1S/C15H19NO4S/c1-21(18,19)16-13-8-10-6-7-14(17)12(10)9-15(13)20-11-4-2-3-5-11/h8-9,11,16H,2-7H2,1H3
InChIKeyRDJXLQRLYQNOSE-UHFFFAOYSA-N
XLogP2.51
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide?
The IUPAC name of N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide (CID 10662676) is N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide.
What is the SMILES notation for N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide?
The canonical SMILES for N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide is CS(=O)(=O)Nc1cc2c(cc1OC1CCCC1)C(=O)CC2.
What is the InChIKey of N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide?
The InChIKey is RDJXLQRLYQNOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4S/c1-21(18,19)16-13-8-10-6-7-14(17)12(10)9-15(13)20-11-4-2-3-5-11/h8-9,11,16H,2-7H2,1H3.
What are the key properties of N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide?
N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide has a molecular weight of 309.39 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclopentyloxy-1-oxo-2,3-dihydroinden-5-yl)methanesulfonamide is sourced from PubChem (CID 10662676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).