N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide

C15H22N2O2S — CID 79878268

IUPACN-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1(C)CCCC1NS(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O2S/c1-15(2)8-3-4-14(15)17-20(18,19)12-5-6-13-11(10-12)7-9-16-13/h5-6,10,14,16-17H,3-4,7-9H2,1-2H3
InChIKeyUHTVDMRGZMXEKS-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.51
Rot. Bonds3

About N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide

N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 79878268) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID79878268
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1(C)CCCC1NS(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O2S/c1-15(2)8-3-4-14(15)17-20(18,19)12-5-6-13-11(10-12)7-9-16-13/h5-6,10,14,16-17H,3-4,7-9H2,1-2H3
InChIKeyUHTVDMRGZMXEKS-UHFFFAOYSA-N
XLogP2.51
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119924
N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114548153
N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28940832
N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 61222738
N-(2-ethylcyclopropyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114108612
N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
CID 102693183
2-bromo-5-[(2,2-dimethylcyclopentyl)sulfamoyl]benzoic acid
CID 79870885
5-ethylsulfonyl-2,3-dihydro-1H-indole
CID 134176519
5-[(2,2-dimethylcyclopentyl)sulfamoyl]-2-fluorobenzenecarbothioamide
CID 79871093
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
N-(2-chloro-4-fluorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 29080528
N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43267403

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide (CID 79878268) is N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide is CC1(C)CCCC1NS(=O)(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is UHTVDMRGZMXEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-15(2)8-3-4-14(15)17-20(18,19)12-5-6-13-11(10-12)7-9-16-13/h5-6,10,14,16-17H,3-4,7-9H2,1-2H3.
What are the key properties of N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 294.42 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 79878268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).