N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide

C10H13NO2S — CID 47129147

IUPACN-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCc2ccccc21
InChIInChI=1S/C10H13NO2S/c1-14(12,13)11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3
InChIKeyJYFDMPBRLUCSLC-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.22
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide

N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide (PubChem CID 47129147) has the molecular formula C10H13NO2S and a molecular weight of 211.29 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide
PubChem CID47129147
Molecular FormulaC10H13NO2S
Molecular Weight211.29 g/mol
Exact Mass211.07
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CCc2ccccc21
InChIInChI=1S/C10H13NO2S/c1-14(12,13)11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3
InChIKeyJYFDMPBRLUCSLC-UHFFFAOYSA-N
XLogP1.22
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide (CID 47129147) is N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide is CS(=O)(=O)NC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide?
The InChIKey is JYFDMPBRLUCSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2S/c1-14(12,13)11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3.
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide?
N-(2,3-dihydro-1H-inden-1-yl)methanesulfonamide has a molecular weight of 211.29 g/mol, XLogP of 1.22, 2 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-1-yl)methanesulfonamide is sourced from PubChem (CID 47129147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).