N-[(1S)-1-cyclopentylethyl]methanesulfonamide

C8H17NO2S — CID 81388911

IUPACN-[(1S)-1-cyclopentylethyl]methanesulfonamide
SMILESC[C@H](NS(C)(=O)=O)C1CCCC1
InChIInChI=1S/C8H17NO2S/c1-7(9-12(2,10)11)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3/t7-/m0/s1
InChIKeyINOXILDAKQXQCE-ZETCQYMHSA-N
MW191.30 g/mol
LogP1.11
Rot. Bonds3

About N-[(1S)-1-cyclopentylethyl]methanesulfonamide

N-[(1S)-1-cyclopentylethyl]methanesulfonamide (PubChem CID 81388911) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]methanesulfonamide
PubChem CID81388911
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-[(1S)-1-cyclopentylethyl]methanesulfonamide
SMILESC[C@H](NS(C)(=O)=O)C1CCCC1
InChIInChI=1S/C8H17NO2S/c1-7(9-12(2,10)11)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3/t7-/m0/s1
InChIKeyINOXILDAKQXQCE-ZETCQYMHSA-N
XLogP1.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]methanesulfonamide?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]methanesulfonamide (CID 81388911) is N-[(1S)-1-cyclopentylethyl]methanesulfonamide.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]methanesulfonamide?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]methanesulfonamide is C[C@H](NS(C)(=O)=O)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]methanesulfonamide?
The InChIKey is INOXILDAKQXQCE-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-7(9-12(2,10)11)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3/t7-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]methanesulfonamide?
N-[(1S)-1-cyclopentylethyl]methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]methanesulfonamide is sourced from PubChem (CID 81388911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).