2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide

C20H23ClN2O3 — CID 124960032

IUPAC2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide
SMILESNC(=O)C[C@]1(COc2cccc(Cl)c2)CN(Cc2ccccc2)CCO1
InChIInChI=1S/C20H23ClN2O3/c21-17-7-4-8-18(11-17)25-15-20(12-19(22)24)14-23(9-10-26-20)13-16-5-2-1-3-6-16/h1-8,11H,9-10,12-15H2,(H2,22,24)/t20-/m1/s1
InChIKeyGRRGYYITZLONOW-HXUWFJFHSA-N
MW374.87 g/mol
LogP2.87
Rot. Bonds7

About 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide

2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide (PubChem CID 124960032) has the molecular formula C20H23ClN2O3 and a molecular weight of 374.87 g/mol. Its IUPAC name is 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide
PubChem CID124960032
Molecular FormulaC20H23ClN2O3
Molecular Weight374.87 g/mol
Exact Mass374.14
IUPAC Name2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide
SMILESNC(=O)C[C@]1(COc2cccc(Cl)c2)CN(Cc2ccccc2)CCO1
InChIInChI=1S/C20H23ClN2O3/c21-17-7-4-8-18(11-17)25-15-20(12-19(22)24)14-23(9-10-26-20)13-16-5-2-1-3-6-16/h1-8,11H,9-10,12-15H2,(H2,22,24)/t20-/m1/s1
InChIKeyGRRGYYITZLONOW-HXUWFJFHSA-N
XLogP2.87
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(3-chlorophenoxy)methyl]-4-(3-phenylpropyl)morpholin-2-yl]acetamide
CID 110081867
2-[(2R)-2-[(3-chlorophenoxy)methyl]-4-[(5-methyl-3-pyridinyl)methyl]morpholin-2-yl]acetamide
CID 124992315
2-[2-[(3-chlorophenoxy)methyl]-4-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]morpholin-2-yl]acetamide
CID 110081896
2-[(2R)-2-[(3-chlorophenoxy)methyl]-4-[(2,4-difluorophenyl)methyl]morpholin-2-yl]acetamide
CID 124947580
2-[(2S)-2-[(3-chlorophenoxy)methyl]-4-[(2,4-difluorophenyl)methyl]morpholin-2-yl]acetamide
CID 124947579
2-[(2S)-2-[(3-chlorophenoxy)methyl]-4-[(3-methylthiophen-2-yl)methyl]morpholin-2-yl]acetamide
CID 124962637
2-[(2S)-2-[(3-chlorophenoxy)methyl]-4-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]morpholin-2-yl]acetamide
CID 124995316
2-[2-[(3-chlorophenoxy)methyl]-4-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]morpholin-2-yl]acetamide
CID 110081882
2-[4-[(4-chlorophenyl)methyl]-2-(methoxymethyl)morpholin-2-yl]acetamide
CID 132776542
2-[4-benzoyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]-1-piperidin-1-ylethanone
CID 110081344
2-[2-[(4-chlorophenoxy)methyl]-4-[2-(4-chlorophenyl)acetyl]morpholin-2-yl]acetamide
CID 132772464
2-[2-[(4-chlorophenoxy)methyl]-4-[[2-(3-chlorophenoxy)phenyl]methyl]morpholin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 110081817

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide?
The IUPAC name of 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide (CID 124960032) is 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide.
What is the SMILES notation for 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide?
The canonical SMILES for 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide is NC(=O)C[C@]1(COc2cccc(Cl)c2)CN(Cc2ccccc2)CCO1.
What is the InChIKey of 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide?
The InChIKey is GRRGYYITZLONOW-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H23ClN2O3/c21-17-7-4-8-18(11-17)25-15-20(12-19(22)24)14-23(9-10-26-20)13-16-5-2-1-3-6-16/h1-8,11H,9-10,12-15H2,(H2,22,24)/t20-/m1/s1.
What are the key properties of 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide?
2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide has a molecular weight of 374.87 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-benzyl-2-[(3-chlorophenoxy)methyl]morpholin-2-yl]acetamide is sourced from PubChem (CID 124960032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).