1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine

C10H15N3O2S — CID 114812781

IUPAC1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNS(=O)(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C10H15N3O2S/c1-12-16(14,15)13-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10,12-13H,6,11H2,1H3
InChIKeyNYTLJAYDLLOKSN-UHFFFAOYSA-N
MW241.32 g/mol
LogP-0.34
Rot. Bonds3

About 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine

1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 114812781) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID114812781
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESCNS(=O)(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C10H15N3O2S/c1-12-16(14,15)13-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10,12-13H,6,11H2,1H3
InChIKeyNYTLJAYDLLOKSN-UHFFFAOYSA-N
XLogP-0.34
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide
CID 63767365
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide
CID 63765445
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
1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
CID 113340144
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
1-N-(4,6-dimethoxypyrimidin-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 115355772
N-[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 95318308

Frequently Asked Questions

What is the IUPAC name of 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine (CID 114812781) is 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine is CNS(=O)(=O)NC1c2ccccc2CC1N.
What is the InChIKey of 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is NYTLJAYDLLOKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-12-16(14,15)13-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10,12-13H,6,11H2,1H3.
What are the key properties of 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine?
1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 241.32 g/mol, XLogP of -0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 114812781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).