2-(sulfamoylamino)-2,3-dihydro-1H-indene

C9H12N2O2S — CID 45117541

IUPAC2-(sulfamoylamino)-2,3-dihydro-1H-indene
SMILESNS(=O)(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C9H12N2O2S/c10-14(12,13)11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9,11H,5-6H2,(H2,10,12,13)
InChIKeyRUPMWRGJZKCKIZ-UHFFFAOYSA-N
MW212.27 g/mol
LogP-0.05
Rot. Bonds2

About 2-(sulfamoylamino)-2,3-dihydro-1H-indene

2-(sulfamoylamino)-2,3-dihydro-1H-indene (PubChem CID 45117541) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is 2-(sulfamoylamino)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2-(sulfamoylamino)-2,3-dihydro-1H-indene
PubChem CID45117541
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC Name2-(sulfamoylamino)-2,3-dihydro-1H-indene
SMILESNS(=O)(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C9H12N2O2S/c10-14(12,13)11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9,11H,5-6H2,(H2,10,12,13)
InChIKeyRUPMWRGJZKCKIZ-UHFFFAOYSA-N
XLogP-0.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(sulfamoylamino)-2,3-dihydro-1H-indene?
The IUPAC name of 2-(sulfamoylamino)-2,3-dihydro-1H-indene (CID 45117541) is 2-(sulfamoylamino)-2,3-dihydro-1H-indene.
What is the SMILES notation for 2-(sulfamoylamino)-2,3-dihydro-1H-indene?
The canonical SMILES for 2-(sulfamoylamino)-2,3-dihydro-1H-indene is NS(=O)(=O)NC1Cc2ccccc2C1.
What is the InChIKey of 2-(sulfamoylamino)-2,3-dihydro-1H-indene?
The InChIKey is RUPMWRGJZKCKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c10-14(12,13)11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9,11H,5-6H2,(H2,10,12,13).
What are the key properties of 2-(sulfamoylamino)-2,3-dihydro-1H-indene?
2-(sulfamoylamino)-2,3-dihydro-1H-indene has a molecular weight of 212.27 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfamoylamino)-2,3-dihydro-1H-indene is sourced from PubChem (CID 45117541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).