(2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide

C19H23NO2 — CID 10756442

IUPAC(2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide
SMILESCCN(CC)C(=O)[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-20(4-2)19(22)17(15-11-7-5-8-12-15)18(21)16-13-9-6-10-14-16/h5-14,17-18,21H,3-4H2,1-2H3/t17-,18+/m1/s1
InChIKeyRHWLEQSCLSTPJH-MSOLQXFVSA-N
MW297.40 g/mol
LogP3.37
Rot. Bonds6

About (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide

(2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide (PubChem CID 10756442) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide.

Molecular Properties

Compound Name(2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide
PubChem CID10756442
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide
SMILESCCN(CC)C(=O)[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-20(4-2)19(22)17(15-11-7-5-8-12-15)18(21)16-13-9-6-10-14-16/h5-14,17-18,21H,3-4H2,1-2H3/t17-,18+/m1/s1
InChIKeyRHWLEQSCLSTPJH-MSOLQXFVSA-N
XLogP3.37
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
2-deuterio-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 90474492
(2S,3R)-3-hydroxy-N-methoxy-N-methyl-2,3-diphenylpropanamide
CID 166438600
2-deuterio-N,N-diethyl-3-hydroxy-2-methyl-4-phenylpentanamide
CID 101250349
2-[ethyl-(3-methyl-2-phenylpentanoyl)amino]acetic acid
CID 61021604
3-amino-N,N-diethyl-2-phenylpropanamide
CID 62876932
[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl] N,N-diethylcarbamate
CID 101353525
(2R)-N-(2-cyanoethyl)-N-ethyl-3-methyl-2-phenylbutanamide
CID 97329844
N,N-diethyl-2-hydroxy-3-phenylpropanamide
CID 102481935
2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
CID 11118885
N,N-diethyl-3-methyl-2-(4-methylphenyl)butanamide
CID 110316778
2-diphenylphosphoryl-N,N-diethyl-2-phenylacetamide
CID 14897370

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide?
The IUPAC name of (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide (CID 10756442) is (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide.
What is the SMILES notation for (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide?
The canonical SMILES for (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide is CCN(CC)C(=O)[C@H](c1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide?
The InChIKey is RHWLEQSCLSTPJH-MSOLQXFVSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-20(4-2)19(22)17(15-11-7-5-8-12-15)18(21)16-13-9-6-10-14-16/h5-14,17-18,21H,3-4H2,1-2H3/t17-,18+/m1/s1.
What are the key properties of (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide?
(2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide has a molecular weight of 297.40 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide is sourced from PubChem (CID 10756442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).