N-[(1-ethylcyclopentyl)methyl]methanesulfonamide

C9H19NO2S — CID 103765589

IUPACN-[(1-ethylcyclopentyl)methyl]methanesulfonamide
SMILESCCC1(CNS(C)(=O)=O)CCCC1
InChIInChI=1S/C9H19NO2S/c1-3-9(6-4-5-7-9)8-10-13(2,11)12/h10H,3-8H2,1-2H3
InChIKeyGZQLGEYSQGVMRD-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.51
Rot. Bonds4

About N-[(1-ethylcyclopentyl)methyl]methanesulfonamide

N-[(1-ethylcyclopentyl)methyl]methanesulfonamide (PubChem CID 103765589) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]methanesulfonamide
PubChem CID103765589
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-[(1-ethylcyclopentyl)methyl]methanesulfonamide
SMILESCCC1(CNS(C)(=O)=O)CCCC1
InChIInChI=1S/C9H19NO2S/c1-3-9(6-4-5-7-9)8-10-13(2,11)12/h10H,3-8H2,1-2H3
InChIKeyGZQLGEYSQGVMRD-UHFFFAOYSA-N
XLogP1.51
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]methanesulfonamide?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]methanesulfonamide (CID 103765589) is N-[(1-ethylcyclopentyl)methyl]methanesulfonamide.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]methanesulfonamide?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]methanesulfonamide is CCC1(CNS(C)(=O)=O)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]methanesulfonamide?
The InChIKey is GZQLGEYSQGVMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-9(6-4-5-7-9)8-10-13(2,11)12/h10H,3-8H2,1-2H3.
What are the key properties of N-[(1-ethylcyclopentyl)methyl]methanesulfonamide?
N-[(1-ethylcyclopentyl)methyl]methanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]methanesulfonamide is sourced from PubChem (CID 103765589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).