2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide

C15H24N2O5S — CID 139013477

IUPAC2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide
SMILESCC(C)(C)OCCS(=O)(=O)NC(=O)c1coc(C2CCCC2)n1
InChIInChI=1S/C15H24N2O5S/c1-15(2,3)22-8-9-23(19,20)17-13(18)12-10-21-14(16-12)11-6-4-5-7-11/h10-11H,4-9H2,1-3H3,(H,17,18)
InChIKeyQEDXDUYZPJPCLT-UHFFFAOYSA-N
MW344.43 g/mol
LogP2.21
Rot. Bonds6

About 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide

2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide (PubChem CID 139013477) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide
PubChem CID139013477
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Name2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide
SMILESCC(C)(C)OCCS(=O)(=O)NC(=O)c1coc(C2CCCC2)n1
InChIInChI=1S/C15H24N2O5S/c1-15(2,3)22-8-9-23(19,20)17-13(18)12-10-21-14(16-12)11-6-4-5-7-11/h10-11H,4-9H2,1-3H3,(H,17,18)
InChIKeyQEDXDUYZPJPCLT-UHFFFAOYSA-N
XLogP2.21
TPSA98.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide (CID 139013477) is 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide is CC(C)(C)OCCS(=O)(=O)NC(=O)c1coc(C2CCCC2)n1.
What is the InChIKey of 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide?
The InChIKey is QEDXDUYZPJPCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-15(2,3)22-8-9-23(19,20)17-13(18)12-10-21-14(16-12)11-6-4-5-7-11/h10-11H,4-9H2,1-3H3,(H,17,18).
What are the key properties of 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide?
2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide has a molecular weight of 344.43 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 139013477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).