N-(2-cyclopentylethyl)-N-methylmethanesulfonamide

C9H19NO2S — CID 86804221

IUPACN-(2-cyclopentylethyl)-N-methylmethanesulfonamide
SMILESCN(CCC1CCCC1)S(C)(=O)=O
InChIInChI=1S/C9H19NO2S/c1-10(13(2,11)12)8-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeySUJCWQKRSMGPGV-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.46
Rot. Bonds4

About N-(2-cyclopentylethyl)-N-methylmethanesulfonamide

N-(2-cyclopentylethyl)-N-methylmethanesulfonamide (PubChem CID 86804221) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-N-methylmethanesulfonamide
PubChem CID86804221
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(2-cyclopentylethyl)-N-methylmethanesulfonamide
SMILESCN(CCC1CCCC1)S(C)(=O)=O
InChIInChI=1S/C9H19NO2S/c1-10(13(2,11)12)8-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeySUJCWQKRSMGPGV-UHFFFAOYSA-N
XLogP1.46
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-N-methylmethanesulfonamide?
The IUPAC name of N-(2-cyclopentylethyl)-N-methylmethanesulfonamide (CID 86804221) is N-(2-cyclopentylethyl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(2-cyclopentylethyl)-N-methylmethanesulfonamide is CN(CCC1CCCC1)S(C)(=O)=O.
What is the InChIKey of N-(2-cyclopentylethyl)-N-methylmethanesulfonamide?
The InChIKey is SUJCWQKRSMGPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-10(13(2,11)12)8-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3.
What are the key properties of N-(2-cyclopentylethyl)-N-methylmethanesulfonamide?
N-(2-cyclopentylethyl)-N-methylmethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.46, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-N-methylmethanesulfonamide is sourced from PubChem (CID 86804221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).