5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one

C11H20N2O4 — CID 117011506

IUPAC5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one
SMILESO=C1OCC(CO)CN1CCN1CCOCC1
InChIInChI=1S/C11H20N2O4/c14-8-10-7-13(11(15)17-9-10)2-1-12-3-5-16-6-4-12/h10,14H,1-9H2
InChIKeyHHIOYLUSERJGLQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP-0.62
Rot. Bonds4

About 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one

5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one (PubChem CID 117011506) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one.

Molecular Properties

Compound Name5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one
PubChem CID117011506
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Name5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one
SMILESO=C1OCC(CO)CN1CCN1CCOCC1
InChIInChI=1S/C11H20N2O4/c14-8-10-7-13(11(15)17-9-10)2-1-12-3-5-16-6-4-12/h10,14H,1-9H2
InChIKeyHHIOYLUSERJGLQ-UHFFFAOYSA-N
XLogP-0.62
TPSA62.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(dimethylamino)propyl]-5-(hydroxymethyl)-1,3-oxazinan-2-one
CID 117011507
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
CID 54080163
3-tert-butyl-5-(hydroxymethyl)-1,3-oxazinan-2-one
CID 117011518
6-(2-hydroxyethyl)-4-(2-morpholin-4-ylethyl)morpholin-3-one
CID 117008890
3-cyclopentyl-5-(hydroxymethyl)-1,3-oxazinan-2-one
CID 117011500
3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 134018850
3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
CID 69043566
5-(2-hydroxyethyl)-3-prop-2-enyl-1,3-oxazinan-2-one
CID 117011129
N-methyl-3-(3-morpholin-4-ylpropyl)-2-oxo-1,3-oxazolidine-5-carboxamide
CID 118152534
5-amino-4-methyl-1-(2-morpholin-4-ylethyl)piperidin-2-one
CID 79354825
5-(hydroxymethyl)-3-(4-methylphenyl)-1,3-oxazinan-2-one
CID 117011525
2-(cyclopropylmethylamino)-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]acetamide
CID 119890296

Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one?
The IUPAC name of 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one (CID 117011506) is 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one.
What is the SMILES notation for 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one?
The canonical SMILES for 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one is O=C1OCC(CO)CN1CCN1CCOCC1.
What is the InChIKey of 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one?
The InChIKey is HHIOYLUSERJGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c14-8-10-7-13(11(15)17-9-10)2-1-12-3-5-16-6-4-12/h10,14H,1-9H2.
What are the key properties of 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one?
5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one has a molecular weight of 244.29 g/mol, XLogP of -0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)-3-(2-morpholin-4-ylethyl)-1,3-oxazinan-2-one is sourced from PubChem (CID 117011506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).