N-cyclopentyl-2-methylpropane-2-sulfonamide

C9H19NO2S — CID 62492503

IUPACN-cyclopentyl-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H19NO2S/c1-9(2,3)13(11,12)10-8-6-4-5-7-8/h8,10H,4-7H2,1-3H3
InChIKeyKOQHKSLUQMULTJ-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.65
Rot. Bonds2

About N-cyclopentyl-2-methylpropane-2-sulfonamide

N-cyclopentyl-2-methylpropane-2-sulfonamide (PubChem CID 62492503) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-cyclopentyl-2-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methylpropane-2-sulfonamide
PubChem CID62492503
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-cyclopentyl-2-methylpropane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H19NO2S/c1-9(2,3)13(11,12)10-8-6-4-5-7-8/h8,10H,4-7H2,1-3H3
InChIKeyKOQHKSLUQMULTJ-UHFFFAOYSA-N
XLogP1.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentylmethanesulfonamide
CID 799038
N-cyclopentylethanesulfonamide
CID 832025
N-cyclohexyl-2-methylpropane-2-sulfonamide
CID 62492167
N-[(1R)-3,3-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 163825829
(R)-N-[(2R)-hexan-2-yl]-2-methylpropane-2-sulfinamide
CID 10976623
(R)-N-[(2S)-hexan-2-yl]-2-methylpropane-2-sulfinamide
CID 15416324
N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide
CID 126793785
N-[(1R,3R)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348520
N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348521
N-[(1S,3R)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348522
N-[(1S,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348523
N-[(1R,2S)-2-fluorocyclopentyl]propane-2-sulfonamide
CID 130678047

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methylpropane-2-sulfonamide?
The IUPAC name of N-cyclopentyl-2-methylpropane-2-sulfonamide (CID 62492503) is N-cyclopentyl-2-methylpropane-2-sulfonamide.
What is the SMILES notation for N-cyclopentyl-2-methylpropane-2-sulfonamide?
The canonical SMILES for N-cyclopentyl-2-methylpropane-2-sulfonamide is CC(C)(C)S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methylpropane-2-sulfonamide?
The InChIKey is KOQHKSLUQMULTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-9(2,3)13(11,12)10-8-6-4-5-7-8/h8,10H,4-7H2,1-3H3.
What are the key properties of N-cyclopentyl-2-methylpropane-2-sulfonamide?
N-cyclopentyl-2-methylpropane-2-sulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methylpropane-2-sulfonamide is sourced from PubChem (CID 62492503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).