(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol

C13H19NO2 — CID 107861547

IUPAC(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol
SMILESOC[C@@H](Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H19NO2/c15-11-13(14-6-8-16-9-7-14)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2/t13-/m1/s1
InChIKeyLZNQGJQETIEAKR-CYBMUJFWSA-N
MW221.30 g/mol
LogP0.92
Rot. Bonds4

About (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol

(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol (PubChem CID 107861547) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol
PubChem CID107861547
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol
SMILESOC[C@@H](Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H19NO2/c15-11-13(14-6-8-16-9-7-14)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2/t13-/m1/s1
InChIKeyLZNQGJQETIEAKR-CYBMUJFWSA-N
XLogP0.92
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
2-(1,3-dihydroisoindol-2-yl)-3-phenylpropan-1-ol
CID 72965520
benzyl N-(2-morpholin-4-yl-3-phenylpropyl)carbamate
CID 110403830
N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide
CID 110403847
(2S)-2-(3-methylazetidin-1-yl)-3-phenylpropan-1-ol
CID 107863697
1-(2-morpholin-4-yl-3-phenylpropyl)-3-propylurea
CID 110403837
(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one
CID 7000195
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]morpholine-4-sulfonamide
CID 102675573
(2S)-3-phenyl-2-(3-propan-2-ylazetidin-1-yl)propan-1-ol
CID 107863705
1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]pyrrolidin-2-one
CID 107861552
N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide
CID 110665487
(2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol
CID 66961586

Frequently Asked Questions

What is the IUPAC name of (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol?
The IUPAC name of (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol (CID 107861547) is (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol.
What is the SMILES notation for (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol?
The canonical SMILES for (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol is OC[C@@H](Cc1ccccc1)N1CCOCC1.
What is the InChIKey of (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol?
The InChIKey is LZNQGJQETIEAKR-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H19NO2/c15-11-13(14-6-8-16-9-7-14)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2/t13-/m1/s1.
What are the key properties of (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol?
(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-morpholin-4-yl-3-phenylpropan-1-ol is sourced from PubChem (CID 107861547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).