N-(2-amino-4-methylpentyl)cyclopentanesulfonamide

C11H24N2O2S — CID 105361370

IUPACN-(2-amino-4-methylpentyl)cyclopentanesulfonamide
SMILESCC(C)CC(N)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H24N2O2S/c1-9(2)7-10(12)8-13-16(14,15)11-5-3-4-6-11/h9-11,13H,3-8,12H2,1-2H3
InChIKeyHZWNTRZSQKMJGF-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.22
Rot. Bonds6

About N-(2-amino-4-methylpentyl)cyclopentanesulfonamide

N-(2-amino-4-methylpentyl)cyclopentanesulfonamide (PubChem CID 105361370) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-(2-amino-4-methylpentyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(2-amino-4-methylpentyl)cyclopentanesulfonamide
PubChem CID105361370
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-(2-amino-4-methylpentyl)cyclopentanesulfonamide
SMILESCC(C)CC(N)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H24N2O2S/c1-9(2)7-10(12)8-13-16(14,15)11-5-3-4-6-11/h9-11,13H,3-8,12H2,1-2H3
InChIKeyHZWNTRZSQKMJGF-UHFFFAOYSA-N
XLogP1.22
TPSA72.19 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 ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-4-methylpentyl)cyclopentanesulfonamide
CID 107158183
N-(2-amino-4-methylpentyl)-1,1-dioxothiolane-3-sulfonamide
CID 43606367
[(2-amino-4-methylpentyl)sulfamoyl-methylamino]cyclohexane
CID 43606374
N-(3-aminobutyl)cyclopentanesulfonamide
CID 115752301
N-(3-chloro-2-methylpropyl)cyclopentanesulfonamide
CID 105361722
N-(2-ethylbutyl)cyclopentanesulfonamide
CID 115613328
N-(2-cyanopropyl)cyclohexanesulfonamide
CID 62651123
N-(4-chloro-2-methylbutyl)cyclopentanesulfonamide
CID 105361729
methyl 3-(cyclopentylsulfonylamino)-2-iodopropanoate
CID 103493575
tert-butyl N-[(2S)-1-(cyclopentylsulfonylamino)-4-methylpentan-2-yl]carbamate
CID 110307436
N-(2-amino-4-methylpentyl)-3-methylpiperidine-1-sulfonamide
CID 43606393
1-N-(ethylsulfamoyl)-4-methylpentane-1,2-diamine
CID 114810500

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylpentyl)cyclopentanesulfonamide?
The IUPAC name of N-(2-amino-4-methylpentyl)cyclopentanesulfonamide (CID 105361370) is N-(2-amino-4-methylpentyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(2-amino-4-methylpentyl)cyclopentanesulfonamide?
The canonical SMILES for N-(2-amino-4-methylpentyl)cyclopentanesulfonamide is CC(C)CC(N)CNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(2-amino-4-methylpentyl)cyclopentanesulfonamide?
The InChIKey is HZWNTRZSQKMJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-9(2)7-10(12)8-13-16(14,15)11-5-3-4-6-11/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of N-(2-amino-4-methylpentyl)cyclopentanesulfonamide?
N-(2-amino-4-methylpentyl)cyclopentanesulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylpentyl)cyclopentanesulfonamide is sourced from PubChem (CID 105361370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).