(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione

C15H19N3O3 — CID 31263332

IUPAC(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione
SMILESO=C1N[C@H](Cc2ccccc2)C(=O)N1CN1CCOCC1
InChIInChI=1S/C15H19N3O3/c19-14-13(10-12-4-2-1-3-5-12)16-15(20)18(14)11-17-6-8-21-9-7-17/h1-5,13H,6-11H2,(H,16,20)/t13-/m1/s1
InChIKeyYMWKGXUMSXNAQX-CYBMUJFWSA-N
MW289.33 g/mol
LogP0.44
Rot. Bonds4

About (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione

(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione (PubChem CID 31263332) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione
PubChem CID31263332
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione
SMILESO=C1N[C@H](Cc2ccccc2)C(=O)N1CN1CCOCC1
InChIInChI=1S/C15H19N3O3/c19-14-13(10-12-4-2-1-3-5-12)16-15(20)18(14)11-17-6-8-21-9-7-17/h1-5,13H,6-11H2,(H,16,20)/t13-/m1/s1
InChIKeyYMWKGXUMSXNAQX-CYBMUJFWSA-N
XLogP0.44
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(5S)-5-benzyl-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]imidazolidine-2,4-dione
CID 51565311
5-benzyl-3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methyl]imidazolidine-2,4-dione
CID 45355223
2-[(4S)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 2118924
(5S)-5-benzyl-3-(furan-2-ylmethyl)imidazolidine-2,4-dione
CID 11196501
3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione
CID 781366
5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione
CID 10019154
5-benzyl-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione
CID 110186788
2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 41093489
2-[(4S)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 25361483
2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-dicyclohexylacetamide
CID 51565159
2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 51864031
5-benzyl-3-[(2,4-dichlorophenyl)methyl]imidazolidine-2,4-dione
CID 112774880

Frequently Asked Questions

What is the IUPAC name of (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione (CID 31263332) is (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione is O=C1N[C@H](Cc2ccccc2)C(=O)N1CN1CCOCC1.
What is the InChIKey of (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione?
The InChIKey is YMWKGXUMSXNAQX-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-14-13(10-12-4-2-1-3-5-12)16-15(20)18(14)11-17-6-8-21-9-7-17/h1-5,13H,6-11H2,(H,16,20)/t13-/m1/s1.
What are the key properties of (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione?
(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione has a molecular weight of 289.33 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 31263332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).