N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide

C12H18N2O2S — CID 63767365

IUPACN-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C12H18N2O2S/c1-8(2)17(15,16)14-12-10-6-4-3-5-9(10)7-11(12)13/h3-6,8,11-12,14H,7,13H2,1-2H3
InChIKeyMAAIQLXTSLNBNA-UHFFFAOYSA-N
MW254.35 g/mol
LogP0.94
Rot. Bonds3

About N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide

N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide (PubChem CID 63767365) has the molecular formula C12H18N2O2S and a molecular weight of 254.35 g/mol. Its IUPAC name is N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide
PubChem CID63767365
Molecular FormulaC12H18N2O2S
Molecular Weight254.35 g/mol
Exact Mass254.11
IUPAC NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C12H18N2O2S/c1-8(2)17(15,16)14-12-10-6-4-3-5-9(10)7-11(12)13/h3-6,8,11-12,14H,7,13H2,1-2H3
InChIKeyMAAIQLXTSLNBNA-UHFFFAOYSA-N
XLogP0.94
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide
CID 63765445
1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 114812781
2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene
CID 63765446
N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide
CID 114985336
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1-cyclopropylmethanesulfonamide
CID 64989288
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 63766590
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpropane-1-sulfonamide
CID 103834195
1-(propan-2-ylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
CID 115969830
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684497
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684490
N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide
CID 65426628
N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 95318308

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide?
The IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide (CID 63767365) is N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide.
What is the SMILES notation for N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide?
The canonical SMILES for N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide is CC(C)S(=O)(=O)NC1c2ccccc2CC1N.
What is the InChIKey of N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide?
The InChIKey is MAAIQLXTSLNBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2S/c1-8(2)17(15,16)14-12-10-6-4-3-5-9(10)7-11(12)13/h3-6,8,11-12,14H,7,13H2,1-2H3.
What are the key properties of N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide?
N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide has a molecular weight of 254.35 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide is sourced from PubChem (CID 63767365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).