N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide

C10H14N2O2S — CID 10376417

IUPACN,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C10H14N2O2S/c1-12(2)15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11H,5-6H2,1-2H3
InChIKeySYWZKJPZQKSTHW-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.90
Rot. Bonds2

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

N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide (PubChem CID 10376417) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide
PubChem CID10376417
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C10H14N2O2S/c1-12(2)15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11H,5-6H2,1-2H3
InChIKeySYWZKJPZQKSTHW-UHFFFAOYSA-N
XLogP0.90
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(1-methylsulfanylpropan-2-yl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 112661678
N-methyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119880
N-cyclopentyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43267403
N-(5-hydroxypentyl)-N-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide
CID 107200809
N-(3,3-dimethylbutan-2-yl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 104828898
N-cycloheptyl-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43614367
4-(2,3-dihydro-1H-indol-6-ylsulfonyl)piperazine-2,6-dione
CID 66062795
1,2,3,4-tetrahydroquinoline-7-sulfonic acid;hydrate
CID 71328506
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-(5-hydroxypentyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 107200821
N-(5-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 107585860

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The IUPAC name of N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide (CID 10376417) is N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide.
What is the SMILES notation for N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The canonical SMILES for N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide is CN(C)S(=O)(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The InChIKey is SYWZKJPZQKSTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-12(2)15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11H,5-6H2,1-2H3.
What are the key properties of N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide?
N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide has a molecular weight of 226.30 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,3-dihydro-1H-indole-6-sulfonamide is sourced from PubChem (CID 10376417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).