(2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one

C14H19NO3 — CID 165346158

IUPAC(2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one
SMILESC[C@@H](OCc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C14H19NO3/c1-12(14(16)15-7-9-17-10-8-15)18-11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1
InChIKeyDAEUQJTXHXEPJT-GFCCVEGCSA-N
MW249.31 g/mol
LogP1.45
Rot. Bonds4

About (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one

(2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one (PubChem CID 165346158) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one.

Molecular Properties

Compound Name(2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one
PubChem CID165346158
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name(2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one
SMILESC[C@@H](OCc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C14H19NO3/c1-12(14(16)15-7-9-17-10-8-15)18-11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1
InChIKeyDAEUQJTXHXEPJT-GFCCVEGCSA-N
XLogP1.45
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenylmethoxy-1-pyrrolidin-1-ylpropan-1-one
CID 14373623
1-(4-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one
CID 43427969
1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylmethoxypropan-1-one
CID 81208321
(1-morpholin-4-yl-1-oxopropan-2-yl) 2-(4-phenylmethoxyphenoxy)acetate
CID 55317024
1-(3-hydroxypiperidin-1-yl)-2-phenylmethoxypropan-1-one
CID 43428067
benzyl (2R,4S)-2,4-dimethyl-5-oxo-5-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentanoate
CID 92846824
(2R)-2-[[3-[(2-methylindol-1-yl)methyl]phenyl]methoxy]-1-morpholin-4-ylpropan-1-one
CID 173085330
benzyl N-[(2S)-1-oxo-1-[16-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-2-yl]carbamate
CID 13291357
9-[(2S)-2-phenylmethoxypropanoyl]-1-oxa-9-azaspiro[5.5]undecan-4-one
CID 166260053
benzyl N-(3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)carbamate
CID 51149564
(2S)-1-morpholin-4-yl-2-(4-phenylphenoxy)propan-1-one
CID 734825
(4S,5S)-2,2-dimethyl-5-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylmethoxyethyl]-1,3-dioxolane-4-carbaldehyde
CID 66559965

Frequently Asked Questions

What is the IUPAC name of (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one?
The IUPAC name of (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one (CID 165346158) is (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one.
What is the SMILES notation for (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one?
The canonical SMILES for (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one is C[C@@H](OCc1ccccc1)C(=O)N1CCOCC1.
What is the InChIKey of (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one?
The InChIKey is DAEUQJTXHXEPJT-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H19NO3/c1-12(14(16)15-7-9-17-10-8-15)18-11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one?
(2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one has a molecular weight of 249.31 g/mol, XLogP of 1.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-morpholin-4-yl-2-phenylmethoxypropan-1-one is sourced from PubChem (CID 165346158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).