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

C14H20N2O4 — CID 99979589

IUPAC2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
SMILESCOc1ccccc1OC[C@H]1CN(CC(N)=O)CCO1
InChIInChI=1S/C14H20N2O4/c1-18-12-4-2-3-5-13(12)20-10-11-8-16(6-7-19-11)9-14(15)17/h2-5,11H,6-10H2,1H3,(H2,15,17)/t11-/m1/s1
InChIKeyYPTCXPIAAFSIEP-LLVKDONJSA-N
MW280.32 g/mol
LogP0.26
Rot. Bonds6

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

2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide (PubChem CID 99979589) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
PubChem CID99979589
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
SMILESCOc1ccccc1OC[C@H]1CN(CC(N)=O)CCO1
InChIInChI=1S/C14H20N2O4/c1-18-12-4-2-3-5-13(12)20-10-11-8-16(6-7-19-11)9-14(15)17/h2-5,11H,6-10H2,1H3,(H2,15,17)/t11-/m1/s1
InChIKeyYPTCXPIAAFSIEP-LLVKDONJSA-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

methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate
CID 102567692
2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979640
2-[(2R)-2-[(2,6-dichlorophenoxy)methyl]morpholin-4-yl]acetamide
CID 99979731
methyl 2-[(2R)-2-[(2-bromophenoxy)methyl]morpholin-4-yl]acetate
CID 99979761
2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 46041237
(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 92984994
2-[(2R)-2-[(3-bromophenoxy)methyl]morpholin-4-yl]acetamide
CID 99979824
(2-chloro-3-pyridinyl)-[(2S)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]methanone
CID 92758229
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
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-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetate
CID 102567699

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
The IUPAC name of 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide (CID 99979589) is 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide.
What is the SMILES notation for 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
The canonical SMILES for 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide is COc1ccccc1OC[C@H]1CN(CC(N)=O)CCO1.
What is the InChIKey of 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
The InChIKey is YPTCXPIAAFSIEP-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-18-12-4-2-3-5-13(12)20-10-11-8-16(6-7-19-11)9-14(15)17/h2-5,11H,6-10H2,1H3,(H2,15,17)/t11-/m1/s1.
What are the key properties of 2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide?
2-[(2R)-2-[(2-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-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide is sourced from PubChem (CID 99979589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).