2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide

C14H20N2O4 — CID 99979640

IUPAC2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
SMILESCOc1ccc(OC[C@@H]2CN(CC(N)=O)CCO2)cc1
InChIInChI=1S/C14H20N2O4/c1-18-11-2-4-12(5-3-11)20-10-13-8-16(6-7-19-13)9-14(15)17/h2-5,13H,6-10H2,1H3,(H2,15,17)/t13-/m0/s1
InChIKeyIYQWIPWLHZTBEI-ZDUSSCGKSA-N
MW280.32 g/mol
LogP0.26
Rot. Bonds6

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

2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide (PubChem CID 99979640) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide.

Molecular Properties

Compound Name2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
PubChem CID99979640
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
SMILESCOc1ccc(OC[C@@H]2CN(CC(N)=O)CCO2)cc1
InChIInChI=1S/C14H20N2O4/c1-18-11-2-4-12(5-3-11)20-10-13-8-16(6-7-19-13)9-14(15)17/h2-5,13H,6-10H2,1H3,(H2,15,17)/t13-/m0/s1
InChIKeyIYQWIPWLHZTBEI-ZDUSSCGKSA-N
XLogP0.26
TPSA74.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetate
CID 102567699
2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979589
2-[(2R)-2-[(3-bromophenoxy)methyl]morpholin-4-yl]acetamide
CID 99979824
methyl 2-[(2S)-2-[(4-bromophenoxy)methyl]morpholin-4-yl]acetate
CID 99979862
2-[(2R)-2-[(2,6-dichlorophenoxy)methyl]morpholin-4-yl]acetamide
CID 99979731
ethyl 2-[(2R)-2-[(4-fluorophenoxy)methyl]morpholin-4-yl]acetate
CID 99979464
methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate
CID 102567692
[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone
CID 46041087
2-(3,5-dimethoxyphenyl)-1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]ethanone
CID 46100167
furan-3-yl-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone
CID 42861355
1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-2-phenylethanone
CID 46041088
ethyl 2-[(2S)-2-[(3,5-dimethylphenoxy)methyl]morpholin-4-yl]acetate
CID 99979655

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
The IUPAC name of 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide (CID 99979640) is 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide.
What is the SMILES notation for 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
The canonical SMILES for 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide is COc1ccc(OC[C@@H]2CN(CC(N)=O)CCO2)cc1.
What is the InChIKey of 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
The InChIKey is IYQWIPWLHZTBEI-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-18-11-2-4-12(5-3-11)20-10-13-8-16(6-7-19-13)9-14(15)17/h2-5,13H,6-10H2,1H3,(H2,15,17)/t13-/m0/s1.
What are the key properties of 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide has a molecular weight of 280.32 g/mol, XLogP of 0.26, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide is sourced from PubChem (CID 99979640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).