N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide

C11H24N2O2S — CID 79711193

IUPACN-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1C(C)(C)C(N)C1(C)C
InChIInChI=1S/C11H24N2O2S/c1-6-7-16(14,15)13-9-10(2,3)8(12)11(9,4)5/h8-9,13H,6-7,12H2,1-5H3
InChIKeyNDTSMHFSSQJLQY-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.08
Rot. Bonds4

About N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide (PubChem CID 79711193) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide
PubChem CID79711193
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1C(C)(C)C(N)C1(C)C
InChIInChI=1S/C11H24N2O2S/c1-6-7-16(14,15)13-9-10(2,3)8(12)11(9,4)5/h8-9,13H,6-7,12H2,1-5H3
InChIKeyNDTSMHFSSQJLQY-UHFFFAOYSA-N
XLogP1.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

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Related Compounds

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1,1,1-trifluoromethanesulfonamide
CID 79711267
N-[(1R,2R)-2-aminocyclohexyl]propane-1-sulfonamide
CID 93452968
N-(3-aminocyclobutyl)butane-1-sulfonamide
CID 43597856
N-(2,2,6,6-tetramethylpiperidin-4-yl)dodecane-1-sulfonamide
CID 20789888
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-3,4-dimethylbenzenesulfonamide
CID 79699038
N-[4-(aminomethyl)cyclohexyl]propane-1-sulfonamide
CID 68898541
2-(propylamino)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)ethanesulfonamide
CID 106019116
N-(3-chloro-2,2-dimethylcyclobutyl)butane-1-sulfonamide
CID 114632207
N-(oxan-3-yl)propane-1-sulfonamide
CID 63611666
4-amino-2,2,3-trimethyl-N-propylsulfonylcyclohexane-1-carboxamide
CID 103307661
N-(3-amino-2,2-dimethylcyclobutyl)-3-methylbutane-1-sulfonamide
CID 114632559
N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanesulfonamide
CID 64592514

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide?
The IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide (CID 79711193) is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide.
What is the SMILES notation for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide?
The canonical SMILES for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide is CCCS(=O)(=O)NC1C(C)(C)C(N)C1(C)C.
What is the InChIKey of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide?
The InChIKey is NDTSMHFSSQJLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-6-7-16(14,15)13-9-10(2,3)8(12)11(9,4)5/h8-9,13H,6-7,12H2,1-5H3.
What are the key properties of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide?
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)propane-1-sulfonamide is sourced from PubChem (CID 79711193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).