2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid

C14H26N2O5 — CID 126438571

IUPAC2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)C[C@@H]1CN(C(C)C)CCO1
InChIInChI=1S/C14H26N2O5/c1-11(2)15-5-7-21-12(9-15)8-13(17)16(4-6-20-3)10-14(18)19/h11-12H,4-10H2,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeyRWANWGPUVJRHJF-GFCCVEGCSA-N
MW302.37 g/mol
LogP0.05
Rot. Bonds8

About 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid

2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid (PubChem CID 126438571) has the molecular formula C14H26N2O5 and a molecular weight of 302.37 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid
PubChem CID126438571
Molecular FormulaC14H26N2O5
Molecular Weight302.37 g/mol
Exact Mass302.18
IUPAC Name2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)C[C@@H]1CN(C(C)C)CCO1
InChIInChI=1S/C14H26N2O5/c1-11(2)15-5-7-21-12(9-15)8-13(17)16(4-6-20-3)10-14(18)19/h11-12H,4-10H2,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeyRWANWGPUVJRHJF-GFCCVEGCSA-N
XLogP0.05
TPSA79.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[2-methoxyethyl(2-methylpropyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66433518
ethane;2-(methoxymethyl)-4-propan-2-ylmorpholine
CID 164585009
2-[(4-propan-2-ylmorpholin-2-yl)methylamino]propanoic acid
CID 64534343
2-[[2-(4-aminopiperidin-1-yl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 79327977
2-[2-methoxyethyl-[3-(oxolan-2-ylmethoxy)propanoyl]amino]acetic acid
CID 119189387
2-[2-methoxyethyl-(2-piperazin-1-ylacetyl)amino]acetic acid
CID 79271874
N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
CID 113468413
4-[(4-propan-2-ylmorpholin-2-yl)methylamino]butanoic acid
CID 64534544
2-methyl-3-[(4-propan-2-ylmorpholin-2-yl)methylsulfinyl]propanoic acid
CID 64913956
methyl 2-(4-but-3-en-2-ylmorpholin-2-yl)acetate
CID 79823412
2-[2-methoxyethyl-(3-methylmorpholine-4-carbonyl)amino]acetic acid
CID 79271907
2-[2-methoxyethyl-(2-pyrrolidin-2-ylacetyl)amino]acetic acid
CID 79271684

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid?
The IUPAC name of 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid (CID 126438571) is 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid.
What is the SMILES notation for 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid?
The canonical SMILES for 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid is COCCN(CC(=O)O)C(=O)C[C@@H]1CN(C(C)C)CCO1.
What is the InChIKey of 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid?
The InChIKey is RWANWGPUVJRHJF-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H26N2O5/c1-11(2)15-5-7-21-12(9-15)8-13(17)16(4-6-20-3)10-14(18)19/h11-12H,4-10H2,1-3H3,(H,18,19)/t12-/m1/s1.
What are the key properties of 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid?
2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid has a molecular weight of 302.37 g/mol, XLogP of 0.05, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[2-[(2R)-4-propan-2-ylmorpholin-2-yl]acetyl]amino]acetic acid is sourced from PubChem (CID 126438571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).