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

C15H22N2O2S — CID 43119924

IUPACN-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1CCCCC1NS(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O2S/c1-11-4-2-3-5-14(11)17-20(18,19)13-6-7-15-12(10-13)8-9-16-15/h6-7,10-11,14,16-17H,2-5,8-9H2,1H3
InChIKeyINRNVFWPBQGSNG-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.51
Rot. Bonds3

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

N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 43119924) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID43119924
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1CCCCC1NS(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O2S/c1-11-4-2-3-5-14(11)17-20(18,19)13-6-7-15-12(10-13)8-9-16-15/h6-7,10-11,14,16-17H,2-5,8-9H2,1H3
InChIKeyINRNVFWPBQGSNG-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-ethylcyclopropyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114108612
N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114548153
N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 79878268
N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28940832
3,4-dimethyl-N-[(1R,2R)-2-methylcyclohexyl]benzenesulfonamide
CID 1256393
4-fluoro-N-[(1S,2R)-2-methylcyclohexyl]benzenesulfonamide
CID 801295
N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 61222738
N-(2-methylcyclohexyl)-3-oxo-4H-1,4-benzothiazine-7-sulfonamide
CID 126457755
4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide
CID 11097522
N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43267403
4-[(2-methylcyclohexyl)sulfamoyl]benzenesulfonyl fluoride
CID 114958130
N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 107414189

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide (CID 43119924) is N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide is CC1CCCCC1NS(=O)(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is INRNVFWPBQGSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-11-4-2-3-5-14(11)17-20(18,19)13-6-7-15-12(10-13)8-9-16-15/h6-7,10-11,14,16-17H,2-5,8-9H2,1H3.
What are the key properties of N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
N-(2-methylcyclohexyl)-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-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 43119924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).