N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide

C11H18N2O3S — CID 110310834

IUPACN-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide
SMILESCc1cc(CCNS(=O)(=O)C2CCCC2)no1
InChIInChI=1S/C11H18N2O3S/c1-9-8-10(13-16-9)6-7-12-17(14,15)11-4-2-3-5-11/h8,11-12H,2-7H2,1H3
InChIKeySHXBYBXCIOWQFR-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.39
Rot. Bonds5

About N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide

N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide (PubChem CID 110310834) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide
PubChem CID110310834
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC NameN-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide
SMILESCc1cc(CCNS(=O)(=O)C2CCCC2)no1
InChIInChI=1S/C11H18N2O3S/c1-9-8-10(13-16-9)6-7-12-17(14,15)11-4-2-3-5-11/h8,11-12H,2-7H2,1H3
InChIKeySHXBYBXCIOWQFR-UHFFFAOYSA-N
XLogP1.39
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide?
The IUPAC name of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide (CID 110310834) is N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide?
The canonical SMILES for N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide is Cc1cc(CCNS(=O)(=O)C2CCCC2)no1.
What is the InChIKey of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide?
The InChIKey is SHXBYBXCIOWQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-9-8-10(13-16-9)6-7-12-17(14,15)11-4-2-3-5-11/h8,11-12H,2-7H2,1H3.
What are the key properties of N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide?
N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide has a molecular weight of 258.34 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopentanesulfonamide is sourced from PubChem (CID 110310834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).