N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide

C15H21NO3S — CID 114631670

IUPACN-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC1(C)C(O)CC1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NO3S/c1-15(2)13(9-14(15)17)16-20(18,19)12-7-6-10-4-3-5-11(10)8-12/h6-8,13-14,16-17H,3-5,9H2,1-2H3
InChIKeyPWZMFDNSDBAMCP-UHFFFAOYSA-N
MW295.40 g/mol
LogP1.61
Rot. Bonds3

About N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 114631670) has the molecular formula C15H21NO3S and a molecular weight of 295.40 g/mol. Its IUPAC name is N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID114631670
Molecular FormulaC15H21NO3S
Molecular Weight295.40 g/mol
Exact Mass295.12
IUPAC NameN-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC1(C)C(O)CC1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NO3S/c1-15(2)13(9-14(15)17)16-20(18,19)12-7-6-10-4-3-5-11(10)8-12/h6-8,13-14,16-17H,3-5,9H2,1-2H3
InChIKeyPWZMFDNSDBAMCP-UHFFFAOYSA-N
XLogP1.61
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.40
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-hydroxy-2,2-dimethylcyclobutyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 114631487
N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-propan-2-ylbenzenesulfonamide
CID 114631600
N-[4-[(3-hydroxy-2,2-dimethylcyclobutyl)sulfamoyl]phenyl]acetamide
CID 114631628
6-chloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)pyridine-3-sulfonamide
CID 114629375
N-(2-hydroxycyclohexyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 62359610
4-fluoro-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,6-dimethylbenzenesulfonamide
CID 107327543
N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 106995719
2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
CID 114631595
N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 104826100
N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43212855
N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 63251986
4-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,6-dimethylbenzenesulfonamide
CID 114628526

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 114631670) is N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide is CC1(C)C(O)CC1NS(=O)(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is PWZMFDNSDBAMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3S/c1-15(2)13(9-14(15)17)16-20(18,19)12-7-6-10-4-3-5-11(10)8-12/h6-8,13-14,16-17H,3-5,9H2,1-2H3.
What are the key properties of N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 295.40 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 114631670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).