3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione

C13H16N2O5 — CID 35583808

IUPAC3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione
SMILESCOc1cccc(OC[C@H](O)CN2C(=O)CNC2=O)c1
InChIInChI=1S/C13H16N2O5/c1-19-10-3-2-4-11(5-10)20-8-9(16)7-15-12(17)6-14-13(15)18/h2-5,9,16H,6-8H2,1H3,(H,14,18)/t9-/m1/s1
InChIKeyBLDGTXBACHBVRT-SECBINFHSA-N
MW280.28 g/mol
LogP-0.01
Rot. Bonds6

About 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione

3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione (PubChem CID 35583808) has the molecular formula C13H16N2O5 and a molecular weight of 280.28 g/mol. Its IUPAC name is 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione
PubChem CID35583808
Molecular FormulaC13H16N2O5
Molecular Weight280.28 g/mol
Exact Mass280.11
IUPAC Name3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione
SMILESCOc1cccc(OC[C@H](O)CN2C(=O)CNC2=O)c1
InChIInChI=1S/C13H16N2O5/c1-19-10-3-2-4-11(5-10)20-8-9(16)7-15-12(17)6-14-13(15)18/h2-5,9,16H,6-8H2,1H3,(H,14,18)/t9-/m1/s1
InChIKeyBLDGTXBACHBVRT-SECBINFHSA-N
XLogP-0.01
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]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

1-(3-methoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride
CID 2892284
(2R)-1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
CID 737489
(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol
CID 42219804
1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride
CID 2770236
(2S)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol
CID 829491
1-(3-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol
CID 5150847
1-(3-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol chloride
CID 53347090
1-iodo-3-(3-methoxyphenoxy)propan-2-ol
CID 86028408
ethyl 5-[3-(2,5-dioxoimidazolidin-1-yl)-2-hydroxypropoxy]-1,2-dimethylindole-3-carboxylate
CID 17028448
(5R)-3-[(2R)-3-(3-bromophenoxy)-2-hydroxypropyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
CID 31566247
2-[[4-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]piperazin-1-yl]methyl]benzo[de]isoquinoline-1,3-dione
CID 92945164
(2R)-1-(benzotriazol-1-yl)-3-(3-methoxyphenoxy)propan-2-ol
CID 769663

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione (CID 35583808) is 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione is COc1cccc(OC[C@H](O)CN2C(=O)CNC2=O)c1.
What is the InChIKey of 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione?
The InChIKey is BLDGTXBACHBVRT-SECBINFHSA-N. The full InChI is InChI=1S/C13H16N2O5/c1-19-10-3-2-4-11(5-10)20-8-9(16)7-15-12(17)6-14-13(15)18/h2-5,9,16H,6-8H2,1H3,(H,14,18)/t9-/m1/s1.
What are the key properties of 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione?
3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione has a molecular weight of 280.28 g/mol, XLogP of -0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione is sourced from PubChem (CID 35583808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).