N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

C14H20N2O2S — CID 43267403

IUPACN-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H20N2O2S/c1-16(12-4-2-3-5-12)19(17,18)13-6-7-14-11(10-13)8-9-15-14/h6-7,10,12,15H,2-5,8-9H2,1H3
InChIKeyQSXTWYMCEYJSKG-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.22
Rot. Bonds3

About N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide

N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 43267403) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID43267403
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H20N2O2S/c1-16(12-4-2-3-5-12)19(17,18)13-6-7-14-11(10-13)8-9-15-14/h6-7,10,12,15H,2-5,8-9H2,1H3
InChIKeyQSXTWYMCEYJSKG-UHFFFAOYSA-N
XLogP2.22
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43614367
N-(2-hydroxycyclohexyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 102632751
N-methyl-N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 82742932
N-methyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119880
N-(cyclobutylmethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 62856404
N-butyl-N-cyclopropyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 61443459
N-(cyclopropylmethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 54884366
N-methyl-N-(oxan-3-ylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 63708062
5-ethylsulfonyl-2,3-dihydro-1H-indole
CID 134176519
N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 61435584
N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119924
N-methyl-N-phenyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 22692420

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide (CID 43267403) is N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide is CN(C1CCCC1)S(=O)(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is QSXTWYMCEYJSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-16(12-4-2-3-5-12)19(17,18)13-6-7-14-11(10-13)8-9-15-14/h6-7,10,12,15H,2-5,8-9H2,1H3.
What are the key properties of N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide?
N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 280.39 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 43267403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).