(4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone

C15H24N2O3 — CID 50975783

IUPAC(4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone
SMILESCc1ncoc1C(=O)N1CCOC(CCCC(C)C)C1
InChIInChI=1S/C15H24N2O3/c1-11(2)5-4-6-13-9-17(7-8-19-13)15(18)14-12(3)16-10-20-14/h10-11,13H,4-9H2,1-3H3
InChIKeyYTLHUIIJFFAZJM-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.65
Rot. Bonds5

About (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone

(4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone (PubChem CID 50975783) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone
PubChem CID50975783
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name(4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone
SMILESCc1ncoc1C(=O)N1CCOC(CCCC(C)C)C1
InChIInChI=1S/C15H24N2O3/c1-11(2)5-4-6-13-9-17(7-8-19-13)15(18)14-12(3)16-10-20-14/h10-11,13H,4-9H2,1-3H3
InChIKeyYTLHUIIJFFAZJM-UHFFFAOYSA-N
XLogP2.65
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone?
The IUPAC name of (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone (CID 50975783) is (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone.
What is the SMILES notation for (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone?
The canonical SMILES for (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone is Cc1ncoc1C(=O)N1CCOC(CCCC(C)C)C1.
What is the InChIKey of (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone?
The InChIKey is YTLHUIIJFFAZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-11(2)5-4-6-13-9-17(7-8-19-13)15(18)14-12(3)16-10-20-14/h10-11,13H,4-9H2,1-3H3.
What are the key properties of (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone?
(4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone has a molecular weight of 280.37 g/mol, XLogP of 2.65, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-oxazol-5-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone is sourced from PubChem (CID 50975783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).