N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide

C11H15NO2S — CID 21253375

IUPACN-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide
SMILESCN(C1Cc2ccccc2C1)S(C)(=O)=O
InChIInChI=1S/C11H15NO2S/c1-12(15(2,13)14)11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,7-8H2,1-2H3
InChIKeyLUEARRMJKFYOOQ-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.05
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide

N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide (PubChem CID 21253375) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide
PubChem CID21253375
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide
SMILESCN(C1Cc2ccccc2C1)S(C)(=O)=O
InChIInChI=1S/C11H15NO2S/c1-12(15(2,13)14)11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,7-8H2,1-2H3
InChIKeyLUEARRMJKFYOOQ-UHFFFAOYSA-N
XLogP1.05
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(4-methylsulfonylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 50961757
N'-(2,3-dihydro-1H-inden-2-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 784635
N-(2,3-dihydro-1H-inden-2-yl)-N-methylazetidin-3-amine
CID 66185429
(2R)-2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-3-hydroxypropanamide
CID 54123680
6-[2,3-dihydro-1H-inden-2-yl(methyl)amino]pyridine-3-sulfonamide
CID 126812918
N-(2-methylsulfonylethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 47540985
1,1,3-trimethyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
CID 127321753
(3R)-3-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-N-methylbutanamide
CID 95147060
2-[2,3-dihydro-1H-inden-2-yl(propyl)amino]acetic acid
CID 65065076
N-[1-[[2-(dimethylamino)phenyl]methyl]piperidin-4-yl]-N-methylmethanesulfonamide
CID 71986980
2,3-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 23532958
(3R)-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-3-amine
CID 131978198

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide (CID 21253375) is N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide is CN(C1Cc2ccccc2C1)S(C)(=O)=O.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide?
The InChIKey is LUEARRMJKFYOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-12(15(2,13)14)11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,7-8H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide?
N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide has a molecular weight of 225.31 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanesulfonamide is sourced from PubChem (CID 21253375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).