2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide

C16H22N2O5 — CID 122561904

IUPAC2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
SMILESO=C(COc1ccccc1O)N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C16H22N2O5/c19-14-3-1-2-4-15(14)23-11-16(20)17-12-9-22-10-13(12)18-5-7-21-8-6-18/h1-4,12-13,19H,5-11H2,(H,17,20)/t12-,13-/m0/s1
InChIKeyWTWLYPLWZKCSOP-STQMWFEESA-N
MW322.36 g/mol
LogP-0.01
Rot. Bonds5

About 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide

2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide (PubChem CID 122561904) has the molecular formula C16H22N2O5 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
PubChem CID122561904
Molecular FormulaC16H22N2O5
Molecular Weight322.36 g/mol
Exact Mass322.15
IUPAC Name2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
SMILESO=C(COc1ccccc1O)N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C16H22N2O5/c19-14-3-1-2-4-15(14)23-11-16(20)17-12-9-22-10-13(12)18-5-7-21-8-6-18/h1-4,12-13,19H,5-11H2,(H,17,20)/t12-,13-/m0/s1
InChIKeyWTWLYPLWZKCSOP-STQMWFEESA-N
XLogP-0.01
TPSA80.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide
CID 91792898
N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide
CID 133265705
2-[(2-chlorophenyl)methylsulfanyl]-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
CID 122560536
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
acetic acid;2-[4-(2-aminoethoxy)phenyl]-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
CID 154905942
2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 78784092
3-phenoxy-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]propanamide
CID 91788231
N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]-2-(4-propanoylphenoxy)acetamide
CID 133139049
2-(2-chlorophenoxy)-N-[(1R,2R,4S)-2-hydroxy-4-(morpholine-4-carbonyl)cyclopentyl]acetamide;formic acid
CID 163341040
N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-2-thiophen-2-ylacetamide
CID 122560557
2-(1,2-benzoxazol-3-yl)-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]acetamide
CID 133260546
formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 154907942

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide (CID 122561904) is 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide is O=C(COc1ccccc1O)N[C@H]1COC[C@@H]1N1CCOCC1.
What is the InChIKey of 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide?
The InChIKey is WTWLYPLWZKCSOP-STQMWFEESA-N. The full InChI is InChI=1S/C16H22N2O5/c19-14-3-1-2-4-15(14)23-11-16(20)17-12-9-22-10-13(12)18-5-7-21-8-6-18/h1-4,12-13,19H,5-11H2,(H,17,20)/t12-,13-/m0/s1.
What are the key properties of 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide?
2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide has a molecular weight of 322.36 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide is sourced from PubChem (CID 122561904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).