(2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate

C13H15NO5 — CID 2094810

IUPAC(2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate
SMILESO=C(OCC(=O)N1CCOCC1)c1ccccc1O
InChIInChI=1S/C13H15NO5/c15-11-4-2-1-3-10(11)13(17)19-9-12(16)14-5-7-18-8-6-14/h1-4,15H,5-9H2
InChIKeyJIKMGDWDTUACOM-UHFFFAOYSA-N
MW265.26 g/mol
LogP0.41
Rot. Bonds3

About (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate

(2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate (PubChem CID 2094810) has the molecular formula C13H15NO5 and a molecular weight of 265.26 g/mol. Its IUPAC name is (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate.

Molecular Properties

Compound Name(2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate
PubChem CID2094810
Molecular FormulaC13H15NO5
Molecular Weight265.26 g/mol
Exact Mass265.10
IUPAC Name(2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate
SMILESO=C(OCC(=O)N1CCOCC1)c1ccccc1O
InChIInChI=1S/C13H15NO5/c15-11-4-2-1-3-10(11)13(17)19-9-12(16)14-5-7-18-8-6-14/h1-4,15H,5-9H2
InChIKeyJIKMGDWDTUACOM-UHFFFAOYSA-N
XLogP0.41
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate?
The IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate (CID 2094810) is (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate.
What is the SMILES notation for (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate?
The canonical SMILES for (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate is O=C(OCC(=O)N1CCOCC1)c1ccccc1O.
What is the InChIKey of (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate?
The InChIKey is JIKMGDWDTUACOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO5/c15-11-4-2-1-3-10(11)13(17)19-9-12(16)14-5-7-18-8-6-14/h1-4,15H,5-9H2.
What are the key properties of (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate?
(2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate has a molecular weight of 265.26 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate is sourced from PubChem (CID 2094810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).