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

C23H24N2O2 — CID 67829901

IUPAC(3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide
SMILESN[C@H](c1ccccc1)C(O)C(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C23H24N2O2/c24-21(20-14-8-3-9-15-20)22(26)23(27)25(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15,21-22,26H,16-17,24H2/t21-,22?/m1/s1
InChIKeyOYMQEBCCLOQXQF-ZMFCMNQTSA-N
MW360.46 g/mol
LogP3.28
Rot. Bonds7

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

(3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide (PubChem CID 67829901) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide.

Molecular Properties

Compound Name(3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide
PubChem CID67829901
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name(3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide
SMILESN[C@H](c1ccccc1)C(O)C(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C23H24N2O2/c24-21(20-14-8-3-9-15-20)22(26)23(27)25(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15,21-22,26H,16-17,24H2/t21-,22?/m1/s1
InChIKeyOYMQEBCCLOQXQF-ZMFCMNQTSA-N
XLogP3.28
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N,N',N'-tetrabenzyl-2,5-dihydroxyhexanediamide
CID 57055872
2-amino-3-[[(2S)-2-amino-3-(dibenzylamino)-3-oxopropyl]disulfanyl]-N,N-dibenzylpropanamide
CID 87772747
3-amino-2-hydroxy-3-phenylpropanoate
CID 22033560
(2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;methane
CID 159519060
(2R,3S)-3-amino-2-hydroxy-3-phenylpropanamide;hydrochloride
CID 24994544
3-amino-N-benzyl-N-butan-2-yl-2-methyl-3-phenylpropanamide
CID 119688833
3-amino-N-benzyl-N-(2,2-difluoroethyl)-2-methylbutanamide;hydrochloride
CID 120501786
(E,2S)-N,N-dibenzyl-2-hydroxy-4-phenylbut-3-enamide
CID 138982111
(2R)-2-amino-N-benzyl-N-(2-phenylethyl)propanamide
CID 78973061
2-amino-N,N-dibenzylacetamide
CID 11107897
(2S,3S)-1-amino-2-(dibenzylamino)-1,6-diphenylhexan-3-ol
CID 67765045
N,N-dibenzyl-2-hydroxy-2-phenylethaneselenoamide
CID 102113641

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide?
The IUPAC name of (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide (CID 67829901) is (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide.
What is the SMILES notation for (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide?
The canonical SMILES for (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide is N[C@H](c1ccccc1)C(O)C(=O)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide?
The InChIKey is OYMQEBCCLOQXQF-ZMFCMNQTSA-N. The full InChI is InChI=1S/C23H24N2O2/c24-21(20-14-8-3-9-15-20)22(26)23(27)25(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15,21-22,26H,16-17,24H2/t21-,22?/m1/s1.
What are the key properties of (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide?
(3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide has a molecular weight of 360.46 g/mol, XLogP of 3.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-N,N-dibenzyl-2-hydroxy-3-phenylpropanamide is sourced from PubChem (CID 67829901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).