(3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

C19H20N2O4 — CID 706667

IUPAC(3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
SMILESCOc1ccc(N2C(=O)C[C@@H](NC[C@@H](O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C19H20N2O4/c1-25-15-9-7-14(8-10-15)21-18(23)11-16(19(21)24)20-12-17(22)13-5-3-2-4-6-13/h2-10,16-17,20,22H,11-12H2,1H3/t16-,17-/m1/s1
InChIKeyRHCYCFJWTOWCSW-IAGOWNOFSA-N
MW340.38 g/mol
LogP1.65
Rot. Bonds6

About (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

(3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione (PubChem CID 706667) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
PubChem CID706667
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name(3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
SMILESCOc1ccc(N2C(=O)C[C@@H](NC[C@@H](O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C19H20N2O4/c1-25-15-9-7-14(8-10-15)21-18(23)11-16(19(21)24)20-12-17(22)13-5-3-2-4-6-13/h2-10,16-17,20,22H,11-12H2,1H3/t16-,17-/m1/s1
InChIKeyRHCYCFJWTOWCSW-IAGOWNOFSA-N
XLogP1.65
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-[(2-hydroxy-2-phenylethyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
CID 4558033
(3R)-1-(4-chlorophenyl)-3-[[(2R)-2-hydroxy-2-phenylethyl]amino]pyrrolidine-2,5-dione
CID 671547
(3S)-1-(4-methoxyphenyl)-3-(3-phenylpropylamino)pyrrolidine-2,5-dione
CID 2162408
(3R)-3-(cyclopropylmethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
CID 96838015
(3S)-3-(cyclopropylmethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
CID 97290160
(3S)-3-[2-(4-methoxyphenyl)ethylamino]-1-phenylpyrrolidine-2,5-dione
CID 742571
(3R)-3-(dodecylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
CID 98158192
methyl 4-[(3R)-3-[(4-methoxyphenyl)methylamino]-2,5-dioxopyrrolidin-1-yl]benzoate
CID 1109153
2-hydroxy-N'-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide
CID 1213098
1-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
CID 2927944
(3S)-1-(4-methoxyphenyl)-3-(3-methoxypropylamino)pyrrolidine-2,5-dione
CID 7471057
(3R)-1-(4-methoxyphenyl)-3-(3-methoxypropylamino)pyrrolidine-2,5-dione
CID 7471055

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione?
The IUPAC name of (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione (CID 706667) is (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione is COc1ccc(N2C(=O)C[C@@H](NC[C@@H](O)c3ccccc3)C2=O)cc1.
What is the InChIKey of (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione?
The InChIKey is RHCYCFJWTOWCSW-IAGOWNOFSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-25-15-9-7-14(8-10-15)21-18(23)11-16(19(21)24)20-12-17(22)13-5-3-2-4-6-13/h2-10,16-17,20,22H,11-12H2,1H3/t16-,17-/m1/s1.
What are the key properties of (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione?
(3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione has a molecular weight of 340.38 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 706667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).