1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol

C11H16N2O3S — CID 113340144

IUPAC1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
SMILESCCNS(=O)(=O)NC1c2ccccc2CC1O
InChIInChI=1S/C11H16N2O3S/c1-2-12-17(15,16)13-11-9-6-4-3-5-8(9)7-10(11)14/h3-6,10-14H,2,7H2,1H3
InChIKeyPGADHFMWMFHIEH-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.09
Rot. Bonds4

About 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol

1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol (PubChem CID 113340144) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol.

Molecular Properties

Compound Name1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
PubChem CID113340144
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
SMILESCCNS(=O)(=O)NC1c2ccccc2CC1O
InChIInChI=1S/C11H16N2O3S/c1-2-12-17(15,16)13-11-9-6-4-3-5-8(9)7-10(11)14/h3-6,10-14H,2,7H2,1H3
InChIKeyPGADHFMWMFHIEH-UHFFFAOYSA-N
XLogP0.09
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2S)-1-(2-methoxyethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
CID 102739063
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propane-1-sulfonamide
CID 113240016
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684490
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684497
1-(propan-2-ylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
CID 115969830
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpropane-1-sulfonamide
CID 103834195
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide
CID 15432723
2-fluoro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide
CID 103825572
4-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]sulfamoyl]butanoic acid
CID 107216303
4-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]sulfamoyl]butanoic acid
CID 107216248
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide
CID 165430397
1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 114812781

Frequently Asked Questions

What is the IUPAC name of 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol?
The IUPAC name of 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol (CID 113340144) is 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol.
What is the SMILES notation for 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol?
The canonical SMILES for 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol is CCNS(=O)(=O)NC1c2ccccc2CC1O.
What is the InChIKey of 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol?
The InChIKey is PGADHFMWMFHIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-2-12-17(15,16)13-11-9-6-4-3-5-8(9)7-10(11)14/h3-6,10-14H,2,7H2,1H3.
What are the key properties of 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol?
1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol has a molecular weight of 256.33 g/mol, XLogP of 0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol is sourced from PubChem (CID 113340144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).