6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one

C15H21NO4 — CID 115067735

IUPAC6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one
SMILESCOc1ccccc1CN1CC(C)(CCO)OCC1=O
InChIInChI=1S/C15H21NO4/c1-15(7-8-17)11-16(14(18)10-20-15)9-12-5-3-4-6-13(12)19-2/h3-6,17H,7-11H2,1-2H3
InChIKeyRLVFWMIGRYIOCQ-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.20
Rot. Bonds5

About 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one

6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one (PubChem CID 115067735) has the molecular formula C15H21NO4 and a molecular weight of 279.34 g/mol. Its IUPAC name is 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one.

Molecular Properties

Compound Name6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one
PubChem CID115067735
Molecular FormulaC15H21NO4
Molecular Weight279.34 g/mol
Exact Mass279.15
IUPAC Name6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one
SMILESCOc1ccccc1CN1CC(C)(CCO)OCC1=O
InChIInChI=1S/C15H21NO4/c1-15(7-8-17)11-16(14(18)10-20-15)9-12-5-3-4-6-13(12)19-2/h3-6,17H,7-11H2,1-2H3
InChIKeyRLVFWMIGRYIOCQ-UHFFFAOYSA-N
XLogP1.20
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-aminoethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one
CID 115068112
2-[4-[(2-hydroxyphenyl)methyl]-2-methyl-5-oxomorpholin-2-yl]acetic acid
CID 115068259
6-(aminomethyl)-4-[(2-bromophenyl)methyl]-6-methylmorpholin-3-one
CID 115068056
1-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 75532056
3-hydroxy-1-[(2-methoxyphenyl)methyl]-2H-pyrrol-5-one
CID 70040357
4-tert-butyl-6-(2-hydroxyethyl)-6-methylmorpholin-3-one
CID 115067698
5-(aminomethyl)-3-[(2-methoxyphenyl)methyl]-1,3-oxazolidin-2-one
CID 75365946
5-(hydroxymethyl)-4-[(2-methoxyphenyl)methyl]morpholin-3-one
CID 115102814
1-[(2,4-dimethoxyphenyl)methyl]-4-(hydroxymethyl)-4-methylpyrrolidin-2-one
CID 131734574
4-(2-methoxyphenyl)-2-methyl-5-oxomorpholine-2-carboxylic acid
CID 115068184
6-(2-aminoethyl)-4-[(3-chlorophenyl)methyl]-6-methylmorpholin-3-one
CID 115068104
(3R)-N-ethyl-N-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
CID 97133455

Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one?
The IUPAC name of 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one (CID 115067735) is 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one.
What is the SMILES notation for 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one?
The canonical SMILES for 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one is COc1ccccc1CN1CC(C)(CCO)OCC1=O.
What is the InChIKey of 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one?
The InChIKey is RLVFWMIGRYIOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4/c1-15(7-8-17)11-16(14(18)10-20-15)9-12-5-3-4-6-13(12)19-2/h3-6,17H,7-11H2,1-2H3.
What are the key properties of 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one?
6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one has a molecular weight of 279.34 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxyethyl)-4-[(2-methoxyphenyl)methyl]-6-methylmorpholin-3-one is sourced from PubChem (CID 115067735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).