N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide

C11H24N2O2S — CID 114632559

IUPACN-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC1CC(N)C1(C)C
InChIInChI=1S/C11H24N2O2S/c1-8(2)5-6-16(14,15)13-10-7-9(12)11(10,3)4/h8-10,13H,5-7,12H2,1-4H3
InChIKeyQADKPIQDEGLWMF-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.08
Rot. Bonds5

About N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide

N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide (PubChem CID 114632559) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide
PubChem CID114632559
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC1CC(N)C1(C)C
InChIInChI=1S/C11H24N2O2S/c1-8(2)5-6-16(14,15)13-10-7-9(12)11(10,3)4/h8-10,13H,5-7,12H2,1-4H3
InChIKeyQADKPIQDEGLWMF-UHFFFAOYSA-N
XLogP1.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-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-amino-2,2-dimethylcyclobutyl)-2-propan-2-yloxyethanesulfonamide
CID 114632602
N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide
CID 63857525
N-(3-tert-butylcyclobutyl)-3-methylbutane-1-sulfonamide
CID 156532116
N-(3-chloro-2,2-dimethylcyclobutyl)-2-propan-2-yloxyethanesulfonamide
CID 114632251
N-[(3-aminocyclopentyl)methyl]-3-methylbutane-1-sulfonamide
CID 106125438
N-(4-hydroxycyclohexyl)-3-methylbutane-1-sulfonamide
CID 63856243
N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(propan-2-ylamino)ethanesulfonamide
CID 114120022
3-methyl-N-(2-methylpiperidin-4-yl)butane-1-sulfonamide
CID 106995821
N-(3-amino-2,2-dimethylcyclobutyl)-2-methylbutanamide
CID 114632383
N-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methylbutane-1-sulfonamide
CID 78942691
N-(3-chloro-2,2-dimethylcyclobutyl)butane-1-sulfonamide
CID 114632207
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylsulfonylmethanesulfonamide
CID 114631588

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide?
The IUPAC name of N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide (CID 114632559) is N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide?
The canonical SMILES for N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide is CC(C)CCS(=O)(=O)NC1CC(N)C1(C)C.
What is the InChIKey of N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide?
The InChIKey is QADKPIQDEGLWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-8(2)5-6-16(14,15)13-10-7-9(12)11(10,3)4/h8-10,13H,5-7,12H2,1-4H3.
What are the key properties of N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide?
N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide is sourced from PubChem (CID 114632559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).