5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide

C15H24N2O4 — CID 75446716

IUPAC5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)NC2CCOC(CC(C)C)C2)no1
InChIInChI=1S/C15H24N2O4/c1-10(2)6-12-7-11(4-5-20-12)16-15(18)14-8-13(9-19-3)21-17-14/h8,10-12H,4-7,9H2,1-3H3,(H,16,18)
InChIKeyLOXHFMOEXIEEST-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.14
Rot. Bonds6

About 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide

5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide (PubChem CID 75446716) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide
PubChem CID75446716
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)NC2CCOC(CC(C)C)C2)no1
InChIInChI=1S/C15H24N2O4/c1-10(2)6-12-7-11(4-5-20-12)16-15(18)14-8-13(9-19-3)21-17-14/h8,10-12H,4-7,9H2,1-3H3,(H,16,18)
InChIKeyLOXHFMOEXIEEST-UHFFFAOYSA-N
XLogP2.14
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide (CID 75446716) is 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide is COCc1cc(C(=O)NC2CCOC(CC(C)C)C2)no1.
What is the InChIKey of 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is LOXHFMOEXIEEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-10(2)6-12-7-11(4-5-20-12)16-15(18)14-8-13(9-19-3)21-17-14/h8,10-12H,4-7,9H2,1-3H3,(H,16,18).
What are the key properties of 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide?
5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-[2-(2-methylpropyl)oxan-4-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 75446716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).