(5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione

C25H30N2O6 — CID 26011684

IUPAC(5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione
SMILESC=CCc1ccc(OC[C@@H](O)CN2C(=O)N[C@](CC)(c3ccc(OC)cc3)C2=O)c(OC)c1
InChIInChI=1S/C25H30N2O6/c1-5-7-17-8-13-21(22(14-17)32-4)33-16-19(28)15-27-23(29)25(6-2,26-24(27)30)18-9-11-20(31-3)12-10-18/h5,8-14,19,28H,1,6-7,15-16H2,2-4H3,(H,26,30)/t19-,25+/m0/s1
InChIKeyOVFXPSOEAXGVMH-UQBPGWFLSA-N
MW454.52 g/mol
LogP3.03
Rot. Bonds11

About (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione

(5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 26011684) has the molecular formula C25H30N2O6 and a molecular weight of 454.52 g/mol. Its IUPAC name is (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID26011684
Molecular FormulaC25H30N2O6
Molecular Weight454.52 g/mol
Exact Mass454.21
IUPAC Name(5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione
SMILESC=CCc1ccc(OC[C@@H](O)CN2C(=O)N[C@](CC)(c3ccc(OC)cc3)C2=O)c(OC)c1
InChIInChI=1S/C25H30N2O6/c1-5-7-17-8-13-21(22(14-17)32-4)33-16-19(28)15-27-23(29)25(6-2,26-24(27)30)18-9-11-20(31-3)12-10-18/h5,8-14,19,28H,1,6-7,15-16H2,2-4H3,(H,26,30)/t19-,25+/m0/s1
InChIKeyOVFXPSOEAXGVMH-UQBPGWFLSA-N
XLogP3.03
TPSA97.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.52
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione 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

3-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione
CID 55409939
(5S,9S)-3-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-7,7,9-trimethyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 25479992
3-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-3-azaspiro[5.5]undecane-2,4-dione
CID 95352235
(5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione
CID 7595608
(5R)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione
CID 7595570
(2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol
CID 7120868
3-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-2-methylpropanenitrile
CID 82148239
5-ethyl-5-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione
CID 16577306
1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol dichloride
CID 21237632
(5S)-5-ethyl-5-(4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)methyl]imidazolidine-2,4-dione
CID 7595657
(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)methyl]imidazolidine-2,4-dione
CID 7595658
(5R)-3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione
CID 7489664

Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione (CID 26011684) is (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione is C=CCc1ccc(OC[C@@H](O)CN2C(=O)N[C@](CC)(c3ccc(OC)cc3)C2=O)c(OC)c1.
What is the InChIKey of (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is OVFXPSOEAXGVMH-UQBPGWFLSA-N. The full InChI is InChI=1S/C25H30N2O6/c1-5-7-17-8-13-21(22(14-17)32-4)33-16-19(28)15-27-23(29)25(6-2,26-24(27)30)18-9-11-20(31-3)12-10-18/h5,8-14,19,28H,1,6-7,15-16H2,2-4H3,(H,26,30)/t19-,25+/m0/s1.
What are the key properties of (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
(5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 454.52 g/mol, XLogP of 3.03, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-3-[(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 26011684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).