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

C11H15NO2S — CID 165447038

IUPACN,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide
SMILESCNS(=O)(=O)C1CCc2ccc(C)cc21
InChIInChI=1S/C11H15NO2S/c1-8-3-4-9-5-6-11(10(9)7-8)15(13,14)12-2/h3-4,7,11-12H,5-6H2,1-2H3
InChIKeyMMPGHBXTEIZLBA-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.53
Rot. Bonds2

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

N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide (PubChem CID 165447038) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide.

Molecular Properties

Compound NameN,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide
PubChem CID165447038
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide
SMILESCNS(=O)(=O)C1CCc2ccc(C)cc21
InChIInChI=1S/C11H15NO2S/c1-8-3-4-9-5-6-11(10(9)7-8)15(13,14)12-2/h3-4,7,11-12H,5-6H2,1-2H3
InChIKeyMMPGHBXTEIZLBA-UHFFFAOYSA-N
XLogP1.53
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907256
N-methyl-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)propan-2-amine
CID 105455820
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 83908619
N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine
CID 107588055
N-(3-bromo-5-methylphenyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 107582406
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
1,6-dimethyl-2,3-dihydro-1H-indene;2-methylbuta-1,3-diene
CID 162687974
2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol
CID 107700377
1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
CID 81300616
3-methyl-2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butanamide
CID 114176206

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide?
The IUPAC name of N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide (CID 165447038) is N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide.
What is the SMILES notation for N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide?
The canonical SMILES for N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide is CNS(=O)(=O)C1CCc2ccc(C)cc21.
What is the InChIKey of N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide?
The InChIKey is MMPGHBXTEIZLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-8-3-4-9-5-6-11(10(9)7-8)15(13,14)12-2/h3-4,7,11-12H,5-6H2,1-2H3.
What are the key properties of N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide?
N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide has a molecular weight of 225.31 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2,3-dihydro-1H-indene-1-sulfonamide is sourced from PubChem (CID 165447038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).