(2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one

C15H22N2O3 — CID 104904754

IUPAC(2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one
SMILESCC1CN(C(=O)[C@H](N)Cc2ccc(O)cc2)C(C)CO1
InChIInChI=1S/C15H22N2O3/c1-10-9-20-11(2)8-17(10)15(19)14(16)7-12-3-5-13(18)6-4-12/h3-6,10-11,14,18H,7-9,16H2,1-2H3/t10?,11?,14-/m1/s1
InChIKeyUKCFQGBPGGQDGD-QIMFLAQGSA-N
MW278.35 g/mol
LogP0.90
Rot. Bonds3

About (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one

(2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one (PubChem CID 104904754) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one
PubChem CID104904754
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one
SMILESCC1CN(C(=O)[C@H](N)Cc2ccc(O)cc2)C(C)CO1
InChIInChI=1S/C15H22N2O3/c1-10-9-20-11(2)8-17(10)15(19)14(16)7-12-3-5-13(18)6-4-12/h3-6,10-11,14,18H,7-9,16H2,1-2H3/t10?,11?,14-/m1/s1
InChIKeyUKCFQGBPGGQDGD-QIMFLAQGSA-N
XLogP0.90
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-(4-hydroxyphenyl)-1-[(3R)-3-methylmorpholin-4-yl]propan-1-one
CID 106774255
(2R)-2-amino-1-(2,5-dimethylpiperidin-1-yl)-3-(4-hydroxyphenyl)propan-1-one
CID 104905282
(2R)-2-amino-3-(4-hydroxyphenyl)-1-(2-methylmorpholin-4-yl)propan-1-one
CID 104904546
(2S)-2-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-(4-hydroxyphenyl)propan-1-one
CID 104958580
2-amino-3-(4-hydroxyphenyl)-1-(2-methylazepan-1-yl)propan-1-one
CID 77020980
(2S)-2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-phenylpropan-1-one
CID 61155949
(2S)-2-amino-3-(4-hydroxyphenyl)-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one
CID 102883213
4-[2-(2,5-dimethylmorpholin-4-yl)propyl]phenol
CID 82977941
(2S)-2-amino-1-(3,5-dimethylpiperidin-1-yl)-3-(4-hydroxyphenyl)propan-1-one
CID 61148000
(2R)-2-amino-1-(2,6-dimethylthiomorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one
CID 104905205
(2S)-2-amino-1-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-3-(4-hydroxyphenyl)propan-1-one
CID 107220612
1-(2,5-dimethylmorpholin-4-yl)-2,2-difluoroethanone
CID 103515326

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one?
The IUPAC name of (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one (CID 104904754) is (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one.
What is the SMILES notation for (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one?
The canonical SMILES for (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one is CC1CN(C(=O)[C@H](N)Cc2ccc(O)cc2)C(C)CO1.
What is the InChIKey of (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one?
The InChIKey is UKCFQGBPGGQDGD-QIMFLAQGSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10-9-20-11(2)8-17(10)15(19)14(16)7-12-3-5-13(18)6-4-12/h3-6,10-11,14,18H,7-9,16H2,1-2H3/t10?,11?,14-/m1/s1.
What are the key properties of (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one?
(2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one has a molecular weight of 278.35 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(2,5-dimethylmorpholin-4-yl)-3-(4-hydroxyphenyl)propan-1-one is sourced from PubChem (CID 104904754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).