(2R,3S)-4-benzyl-3-phenylmorpholin-2-ol

C17H19NO2 — CID 10516129

IUPAC(2R,3S)-4-benzyl-3-phenylmorpholin-2-ol
SMILESO[C@@H]1OCCN(Cc2ccccc2)[C@H]1c1ccccc1
InChIInChI=1S/C17H19NO2/c19-17-16(15-9-5-2-6-10-15)18(11-12-20-17)13-14-7-3-1-4-8-14/h1-10,16-17,19H,11-13H2/t16-,17+/m0/s1
InChIKeyLMEFHDJFPPYPBL-DLBZAZTESA-N
MW269.34 g/mol
LogP2.58
Rot. Bonds3

About (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol

(2R,3S)-4-benzyl-3-phenylmorpholin-2-ol (PubChem CID 10516129) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol.

Molecular Properties

Compound Name(2R,3S)-4-benzyl-3-phenylmorpholin-2-ol
PubChem CID10516129
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2R,3S)-4-benzyl-3-phenylmorpholin-2-ol
SMILESO[C@@H]1OCCN(Cc2ccccc2)[C@H]1c1ccccc1
InChIInChI=1S/C17H19NO2/c19-17-16(15-9-5-2-6-10-15)18(11-12-20-17)13-14-7-3-1-4-8-14/h1-10,16-17,19H,11-13H2/t16-,17+/m0/s1
InChIKeyLMEFHDJFPPYPBL-DLBZAZTESA-N
XLogP2.58
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 44426817
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(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol
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(R)-2-((R)-1-benzylpiperidin-2-yl)-2-phenylethanol
CID 10685307
1-Piperidineethanol, beta-phenyl-
CID 199647
1-(4-Fluorophenyl)-2-morpholino-2-phenylethanol hydrochloride
CID 6603251
2-Morpholin-4-yl-2-phenylethanol
CID 10899797
2-Methyl-1-morpholino-1-phenylpropan-2-ol
CID 46885514
2-(Morpholin-4-yl)-1,2-diphenylethan-1-ol
CID 281045
2-(4-Methylphenyl)-2-(morpholin-4-yl)ethan-1-ol
CID 202166
Morpholine, 4-benzyl-2-(benzyloxy)-, hydrochloride
CID 3021422
(betaR)-beta-[Bis(phenylmethyl)amino]benzenepropanol
CID 16217014

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol?
The IUPAC name of (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol (CID 10516129) is (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol.
What is the SMILES notation for (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol?
The canonical SMILES for (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol is O[C@@H]1OCCN(Cc2ccccc2)[C@H]1c1ccccc1.
What is the InChIKey of (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol?
The InChIKey is LMEFHDJFPPYPBL-DLBZAZTESA-N. The full InChI is InChI=1S/C17H19NO2/c19-17-16(15-9-5-2-6-10-15)18(11-12-20-17)13-14-7-3-1-4-8-14/h1-10,16-17,19H,11-13H2/t16-,17+/m0/s1.
What are the key properties of (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol?
(2R,3S)-4-benzyl-3-phenylmorpholin-2-ol has a molecular weight of 269.34 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-4-benzyl-3-phenylmorpholin-2-ol is sourced from PubChem (CID 10516129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).