N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide

C11H24N2O2S — CID 115271131

IUPACN-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide
SMILESCNCC(C)(C)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H24N2O2S/c1-11(2,8-12-3)9-13-16(14,15)10-6-4-5-7-10/h10,12-13H,4-9H2,1-3H3
InChIKeyIUNRWVWGGXHPLP-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.09
Rot. Bonds6

About N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide

N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide (PubChem CID 115271131) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide
PubChem CID115271131
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide
SMILESCNCC(C)(C)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H24N2O2S/c1-11(2,8-12-3)9-13-16(14,15)10-6-4-5-7-10/h10,12-13H,4-9H2,1-3H3
InChIKeyIUNRWVWGGXHPLP-UHFFFAOYSA-N
XLogP1.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2,2-dimethylbutyl)cyclohexanesulfonamide
CID 106145688
N-(3-chloro-2,2-dimethylpropyl)cyclohexanesulfonamide
CID 115365303
N-(3-amino-2,2-dimethylpropyl)cyclobutanesulfonamide
CID 115270992
3-(cyclohexylsulfonylamino)-2,2-dimethylpropanoic acid
CID 115427537
N-(3-chloro-2,2-dimethylpropyl)oxane-4-sulfonamide
CID 115365332
N-(3-amino-2,2-dimethylpropyl)-1-methylpiperidine-4-sulfonamide
CID 115270989
N-methylcyclopentanesulfonamide
CID 4105675
N-(3-amino-2,2-difluoropropyl)cyclohexanesulfonamide
CID 114383985
N-(3-chloro-2-methylpropyl)cyclopentanesulfonamide
CID 105361722
N-(5-amino-2,2-dimethylpentyl)-1,1-dioxothiane-4-sulfonamide
CID 106141685
N-(2-ethylbutyl)cyclopentanesulfonamide
CID 115613328
N-(2-oxopropyl)cyclohexanesulfonamide
CID 64994168

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide?
The IUPAC name of N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide (CID 115271131) is N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide?
The canonical SMILES for N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide is CNCC(C)(C)CNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide?
The InChIKey is IUNRWVWGGXHPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-11(2,8-12-3)9-13-16(14,15)10-6-4-5-7-10/h10,12-13H,4-9H2,1-3H3.
What are the key properties of N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide?
N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide is sourced from PubChem (CID 115271131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).