N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide

C11H16N2O2S — CID 7312502

IUPACN-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCC(C)NS(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C11H16N2O2S/c1-8(2)13-16(14,15)10-4-3-9-5-6-12-11(9)7-10/h3-4,7-8,12-13H,5-6H2,1-2H3
InChIKeyXRZRHSNKNBHAMV-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.34
Rot. Bonds3

About N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide

N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide (PubChem CID 7312502) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide
PubChem CID7312502
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCC(C)NS(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C11H16N2O2S/c1-8(2)13-16(14,15)10-4-3-9-5-6-12-11(9)7-10/h3-4,7-8,12-13H,5-6H2,1-2H3
InChIKeyXRZRHSNKNBHAMV-UHFFFAOYSA-N
XLogP1.34
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide?
The IUPAC name of N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide (CID 7312502) is N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide.
What is the SMILES notation for N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide?
The canonical SMILES for N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide is CC(C)NS(=O)(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide?
The InChIKey is XRZRHSNKNBHAMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-8(2)13-16(14,15)10-4-3-9-5-6-12-11(9)7-10/h3-4,7-8,12-13H,5-6H2,1-2H3.
What are the key properties of N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide?
N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide has a molecular weight of 240.33 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2,3-dihydro-1H-indole-6-sulfonamide is sourced from PubChem (CID 7312502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).