methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate

C15H21NO5 — CID 102567692

IUPACmethyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate
SMILESCOC(=O)CN1CCOC(COc2ccccc2OC)C1
InChIInChI=1S/C15H21NO5/c1-18-13-5-3-4-6-14(13)21-11-12-9-16(7-8-20-12)10-15(17)19-2/h3-6,12H,7-11H2,1-2H3
InChIKeyURJUACRLYMSTOY-UHFFFAOYSA-N
MW295.33 g/mol
LogP0.95
Rot. Bonds6

About methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate

methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate (PubChem CID 102567692) has the molecular formula C15H21NO5 and a molecular weight of 295.33 g/mol. Its IUPAC name is methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate
PubChem CID102567692
Molecular FormulaC15H21NO5
Molecular Weight295.33 g/mol
Exact Mass295.14
IUPAC Namemethyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate
SMILESCOC(=O)CN1CCOC(COc2ccccc2OC)C1
InChIInChI=1S/C15H21NO5/c1-18-13-5-3-4-6-14(13)21-11-12-9-16(7-8-20-12)10-15(17)19-2/h3-6,12H,7-11H2,1-2H3
InChIKeyURJUACRLYMSTOY-UHFFFAOYSA-N
XLogP0.95
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.33
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate 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

2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979589
methyl 2-[(2R)-2-[(2-bromophenoxy)methyl]morpholin-4-yl]acetate
CID 99979761
methyl 2-[(2S)-2-[(4-bromophenoxy)methyl]morpholin-4-yl]acetate
CID 99979862
2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 46041237
(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 92984994
2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979640
ethyl 2-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetate
CID 102567699
(2-chloro-3-pyridinyl)-[(2S)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]methanone
CID 92758229
1-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]-2-(2,3,4-trimethoxyphenyl)ethanone
CID 46100107
(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79171283
ethyl 2-[(2R)-2-[(4-fluorophenoxy)methyl]morpholin-4-yl]acetate
CID 99979464
(6-bromo-2-pyridinyl)-[(2S)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]methanone
CID 92759778

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate?
The IUPAC name of methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate (CID 102567692) is methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate.
What is the SMILES notation for methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate?
The canonical SMILES for methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate is COC(=O)CN1CCOC(COc2ccccc2OC)C1.
What is the InChIKey of methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate?
The InChIKey is URJUACRLYMSTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO5/c1-18-13-5-3-4-6-14(13)21-11-12-9-16(7-8-20-12)10-15(17)19-2/h3-6,12H,7-11H2,1-2H3.
What are the key properties of methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate?
methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate has a molecular weight of 295.33 g/mol, XLogP of 0.95, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate is sourced from PubChem (CID 102567692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).