(2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide

C23H23NO2 — CID 166438702

IUPAC(2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide
SMILESO=C(NCc1ccccc1)[C@H](Cc1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C23H23NO2/c25-22(20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)23(26)24-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,24,26)/t21-,22+/m1/s1
InChIKeyIKFATFLNQPOENG-YADHBBJMSA-N
MW345.44 g/mol
LogP3.90
Rot. Bonds7

About (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide

(2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide (PubChem CID 166438702) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide.

Molecular Properties

Compound Name(2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide
PubChem CID166438702
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name(2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide
SMILESO=C(NCc1ccccc1)[C@H](Cc1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C23H23NO2/c25-22(20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)23(26)24-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,24,26)/t21-,22+/m1/s1
InChIKeyIKFATFLNQPOENG-YADHBBJMSA-N
XLogP3.90
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 458553
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(E)-3-[3-[3-(hydroxymethyl)phenyl]-5-(2-phenylethylcarbamoyl)phenyl]prop-2-enoic acid
CID 135304832
N-[(2R)-2-hydroxy-2-phenylethyl]benzamide
CID 744627
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CID 5482935
trans-(1S,2S)-N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenylcyclohexane-1-carboxamide
CID 145991916
N-Benzyl-2-hydroxy-2-phenylacetamide
CID 222718
(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]propanamide
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N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)-2,2-diphenylacetamide
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(4R,5R)-5-hydroxy-4-phenyl-2,3,4,5-tetrahydro-2-benzazepin-1-one
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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide?
The IUPAC name of (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide (CID 166438702) is (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide.
What is the SMILES notation for (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide?
The canonical SMILES for (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide is O=C(NCc1ccccc1)[C@H](Cc1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide?
The InChIKey is IKFATFLNQPOENG-YADHBBJMSA-N. The full InChI is InChI=1S/C23H23NO2/c25-22(20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)23(26)24-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,24,26)/t21-,22+/m1/s1.
What are the key properties of (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide?
(2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide has a molecular weight of 345.44 g/mol, XLogP of 3.90, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N,2-dibenzyl-3-hydroxy-3-phenylpropanamide is sourced from PubChem (CID 166438702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).