N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide

C10H22N2O2S — CID 105361891

IUPACN-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide
SMILESCC(N)C(C)(C)NS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-8(11)10(2,3)12-15(13,14)9-6-4-5-7-9/h8-9,12H,4-7,11H2,1-3H3
InChIKeyUEOSFLZOZVDDRO-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.97
Rot. Bonds4

About N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide

N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide (PubChem CID 105361891) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide
PubChem CID105361891
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide
SMILESCC(N)C(C)(C)NS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-8(11)10(2,3)12-15(13,14)9-6-4-5-7-9/h8-9,12H,4-7,11H2,1-3H3
InChIKeyUEOSFLZOZVDDRO-UHFFFAOYSA-N
XLogP0.97
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide
CID 115752437
N-(3-aminobutyl)cyclopentanesulfonamide
CID 115752301
2-(cyclopentylsulfonylamino)-2-methylbutanimidamide
CID 105361960
N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide
CID 105361290
N-methylcyclopentanesulfonamide
CID 4105675
N-(2-amino-4-methylpentyl)cyclopentanesulfonamide
CID 105361370
N-(2-cyanobutan-2-yl)cyclohexanesulfonamide
CID 61122113
N-[4-(1-aminoethyl)phenyl]cyclopentanesulfonamide
CID 105361013
N-(4-aminobutan-2-yl)cyclohexanesulfonamide
CID 62093489
2-(cyclopentylsulfonylamino)-3,3-dimethylbutanoic acid
CID 105360711
(2R)-2-(cyclopentylsulfonylamino)propanoic acid
CID 105360780
N-(2-bromo-4-methylpentyl)cyclopentanesulfonamide
CID 107158183

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide?
The IUPAC name of N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide (CID 105361891) is N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide is CC(N)C(C)(C)NS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide?
The InChIKey is UEOSFLZOZVDDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-8(11)10(2,3)12-15(13,14)9-6-4-5-7-9/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide?
N-(3-amino-2-methylbutan-2-yl)cyclopentanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.97, 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-methylbutan-2-yl)cyclopentanesulfonamide is sourced from PubChem (CID 105361891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).