N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide

C10H21NO3S — CID 105361290

IUPACN-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide
SMILESCCC(C)(CO)NS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H21NO3S/c1-3-10(2,8-12)11-15(13,14)9-6-4-5-7-9/h9,11-12H,3-8H2,1-2H3
InChIKeyPBODTELINGMWJP-UHFFFAOYSA-N
MW235.35 g/mol
LogP1.01
Rot. Bonds5

About N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide

N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide (PubChem CID 105361290) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide
PubChem CID105361290
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC NameN-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide
SMILESCCC(C)(CO)NS(=O)(=O)C1CCCC1
InChIInChI=1S/C10H21NO3S/c1-3-10(2,8-12)11-15(13,14)9-6-4-5-7-9/h9,11-12H,3-8H2,1-2H3
InChIKeyPBODTELINGMWJP-UHFFFAOYSA-N
XLogP1.01
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-2-methylbutan-2-yl)ethanesulfonamide
CID 64555453
N-[3-(hydroxymethyl)pentan-3-yl]oxane-4-sulfonamide
CID 62521427
N-(2-cyanobutan-2-yl)cyclohexanesulfonamide
CID 61122113
1-hydroxy-2-methyl-2-(sulfamoylamino)butane
CID 112696365
2-(cyclopentylsulfonylamino)-2-methylbutanimidamide
CID 105361960
2-cyclohexylsulfonyl-2-methylpropan-1-ol
CID 116855289
N-(1-hydroxy-2-methylbutan-2-yl)-1-(oxolan-2-yl)methanesulfonamide
CID 64556226
1-[(1-hydroxy-2-methylbutan-2-yl)sulfamoyl]piperidine-4-carboxylic acid
CID 64549713
N-(1-hydroxy-2-methylbutan-2-yl)-2,2-dimethylpropane-1-sulfonamide
CID 64556421
N-[1-bromo-2-(bromomethyl)butan-2-yl]cyclopropanesulfonamide
CID 107868291
N-(1-amino-2-cyclopropylpropan-2-yl)cyclopentanesulfonamide
CID 115752437
(cyclohexylsulfonylamino) 2,2-dimethylbutanoate
CID 59502986

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide?
The IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide (CID 105361290) is N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide.
What is the SMILES notation for N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide?
The canonical SMILES for N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide is CCC(C)(CO)NS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide?
The InChIKey is PBODTELINGMWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-3-10(2,8-12)11-15(13,14)9-6-4-5-7-9/h9,11-12H,3-8H2,1-2H3.
What are the key properties of N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide?
N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide has a molecular weight of 235.35 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylbutan-2-yl)cyclopentanesulfonamide is sourced from PubChem (CID 105361290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).