N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide

C19H30N2O3S — CID 11660633

IUPACN-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide
SMILESCCCCCCCCCC(=O)NC1Cc2ccc(S(N)(=O)=O)cc2C1
InChIInChI=1S/C19H30N2O3S/c1-2-3-4-5-6-7-8-9-19(22)21-17-12-15-10-11-18(25(20,23)24)14-16(15)13-17/h10-11,14,17H,2-9,12-13H2,1H3,(H,21,22)(H2,20,23,24)
InChIKeyCWOKTKYGRFERNA-UHFFFAOYSA-N
MW366.53 g/mol
LogP3.06
Rot. Bonds10

About N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide

N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide (PubChem CID 11660633) has the molecular formula C19H30N2O3S and a molecular weight of 366.53 g/mol. Its IUPAC name is N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide.

Molecular Properties

Compound NameN-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide
PubChem CID11660633
Molecular FormulaC19H30N2O3S
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC NameN-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide
SMILESCCCCCCCCCC(=O)NC1Cc2ccc(S(N)(=O)=O)cc2C1
InChIInChI=1S/C19H30N2O3S/c1-2-3-4-5-6-7-8-9-19(22)21-17-12-15-10-11-18(25(20,23)24)14-16(15)13-17/h10-11,14,17H,2-9,12-13H2,1H3,(H,21,22)(H2,20,23,24)
InChIKeyCWOKTKYGRFERNA-UHFFFAOYSA-N
XLogP3.06
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide?
The IUPAC name of N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide (CID 11660633) is N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide.
What is the SMILES notation for N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide?
The canonical SMILES for N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide is CCCCCCCCCC(=O)NC1Cc2ccc(S(N)(=O)=O)cc2C1.
What is the InChIKey of N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide?
The InChIKey is CWOKTKYGRFERNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3S/c1-2-3-4-5-6-7-8-9-19(22)21-17-12-15-10-11-18(25(20,23)24)14-16(15)13-17/h10-11,14,17H,2-9,12-13H2,1H3,(H,21,22)(H2,20,23,24).
What are the key properties of N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide?
N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide has a molecular weight of 366.53 g/mol, XLogP of 3.06, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide is sourced from PubChem (CID 11660633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).