(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide

C13H18N2O3 — CID 92642329

IUPAC(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
SMILESCOc1ccc([C@H](C(N)=O)N2CCOCC2)cc1
InChIInChI=1S/C13H18N2O3/c1-17-11-4-2-10(3-5-11)12(13(14)16)15-6-8-18-9-7-15/h2-5,12H,6-9H2,1H3,(H2,14,16)/t12-/m1/s1
InChIKeyUWDSSTLGCJFDOH-GFCCVEGCSA-N
MW250.30 g/mol
LogP0.55
Rot. Bonds4

About (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide

(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide (PubChem CID 92642329) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
PubChem CID92642329
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide
SMILESCOc1ccc([C@H](C(N)=O)N2CCOCC2)cc1
InChIInChI=1S/C13H18N2O3/c1-17-11-4-2-10(3-5-11)12(13(14)16)15-6-8-18-9-7-15/h2-5,12H,6-9H2,1H3,(H2,14,16)/t12-/m1/s1
InChIKeyUWDSSTLGCJFDOH-GFCCVEGCSA-N
XLogP0.55
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-2-piperazin-1-ylacetamide
CID 54891952
1-(4-methoxyphenyl)-2-morpholin-4-yl-2-phenylethanone
CID 644374
4-[(4-methoxyphenyl)-morpholin-4-ylmethyl]morpholine
CID 609793
2-morpholin-4-yl-2-pyridin-4-ylacetamide
CID 25219323
2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine;oxalic acid
CID 171156320
(3R)-3-(4-methoxyphenyl)-3-morpholin-4-ylpropanoic acid
CID 8022836
3-(4-methoxyphenyl)-3-morpholin-4-ylpropanoic acid
CID 64527154
(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylacetic acid
CID 40787042
(2S)-2-(4-ethoxyphenyl)-2-morpholin-4-ylacetic acid
CID 27378601
(2S)-N-(4-methoxyphenyl)-2-morpholin-4-yl-2-(4-nitrophenyl)acetamide
CID 7279087
methyl 2-(4-ethylphenyl)-2-morpholin-4-ylacetate
CID 116860405
ethyl N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamate
CID 112502614

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide (CID 92642329) is (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide is COc1ccc([C@H](C(N)=O)N2CCOCC2)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is UWDSSTLGCJFDOH-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-17-11-4-2-10(3-5-11)12(13(14)16)15-6-8-18-9-7-15/h2-5,12H,6-9H2,1H3,(H2,14,16)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide?
(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 250.30 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 92642329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).