N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide

C19H23NO2 — CID 5459524

IUPACN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide
SMILESCC(Cc1ccccc1)C(=O)N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-15(12-16-8-4-2-5-9-16)19(22)20-18(14-21)13-17-10-6-3-7-11-17/h2-11,15,18,21H,12-14H2,1H3,(H,20,22)/t15?,18-/m1/s1
InChIKeyOFSOYPGIGREJBS-KPMSDPLLSA-N
MW297.40 g/mol
LogP2.59
Rot. Bonds7

About N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide

N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide (PubChem CID 5459524) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide
PubChem CID5459524
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide
SMILESCC(Cc1ccccc1)C(=O)N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C19H23NO2/c1-15(12-16-8-4-2-5-9-16)19(22)20-18(14-21)13-17-10-6-3-7-11-17/h2-11,15,18,21H,12-14H2,1H3,(H,20,22)/t15?,18-/m1/s1
InChIKeyOFSOYPGIGREJBS-KPMSDPLLSA-N
XLogP2.59
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide?
The IUPAC name of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide (CID 5459524) is N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide?
The canonical SMILES for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide is CC(Cc1ccccc1)C(=O)N[C@@H](CO)Cc1ccccc1.
What is the InChIKey of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide?
The InChIKey is OFSOYPGIGREJBS-KPMSDPLLSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15(12-16-8-4-2-5-9-16)19(22)20-18(14-21)13-17-10-6-3-7-11-17/h2-11,15,18,21H,12-14H2,1H3,(H,20,22)/t15?,18-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide?
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide has a molecular weight of 297.40 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide is sourced from PubChem (CID 5459524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).