N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

C15H22N2O2S — CID 107414189

IUPACN-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C15H22N2O2S/c1-11-2-3-12(8-11)10-17-20(18,19)14-4-5-15-13(9-14)6-7-16-15/h4-5,9,11-12,16-17H,2-3,6-8,10H2,1H3
InChIKeyXXDBIYSCCGOSJN-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.37
Rot. Bonds4

About N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 107414189) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID107414189
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1CCC(CNS(=O)(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C15H22N2O2S/c1-11-2-3-12(8-11)10-17-20(18,19)14-4-5-15-13(9-14)6-7-16-15/h4-5,9,11-12,16-17H,2-3,6-8,10H2,1H3
InChIKeyXXDBIYSCCGOSJN-UHFFFAOYSA-N
XLogP2.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114548153
N-(oxolan-3-ylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 62823134
N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-isoindole-5-sulfonamide
CID 107422504
N-[(1-ethylpyrrolidin-3-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 60855529
N-[[(3R)-1-ethylpyrrolidin-3-yl]methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 93343039
N-(3-methylbut-2-enyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 106191065
3-amino-4-methyl-N-[(3-methylcyclopentyl)methyl]benzenesulfonamide
CID 107411115
4-(bromomethyl)-N-[(3-methylcyclopentyl)methyl]benzenesulfonamide
CID 107414936
N-[(3-methylcyclopentyl)methyl]-1H-pyrazole-5-sulfonamide
CID 107414868
N-(2-methylbutyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 62693554
3-amino-4-hydroxy-N-[(3-methylcyclopentyl)methyl]benzenesulfonamide
CID 107411156
N-(2-ethylcyclopropyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114108612

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide (CID 107414189) is N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide is CC1CCC(CNS(=O)(=O)c2ccc3c(c2)CCN3)C1.
What is the InChIKey of N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is XXDBIYSCCGOSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-11-2-3-12(8-11)10-17-20(18,19)14-4-5-15-13(9-14)6-7-16-15/h4-5,9,11-12,16-17H,2-3,6-8,10H2,1H3.
What are the key properties of N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide?
N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 294.42 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 107414189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).