(5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione

C15H20N2O2 — CID 767950

IUPAC(5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione
SMILESCC(C)CCc1ccc([C@@]2(C)NC(=O)NC2=O)cc1
InChIInChI=1S/C15H20N2O2/c1-10(2)4-5-11-6-8-12(9-7-11)15(3)13(18)16-14(19)17-15/h6-10H,4-5H2,1-3H3,(H2,16,17,18,19)/t15-/m1/s1
InChIKeyUIRWKTSTZKXLRW-OAHLLOKOSA-N
MW260.34 g/mol
LogP2.33
Rot. Bonds4

About (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione

(5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione (PubChem CID 767950) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione
PubChem CID767950
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione
SMILESCC(C)CCc1ccc([C@@]2(C)NC(=O)NC2=O)cc1
InChIInChI=1S/C15H20N2O2/c1-10(2)4-5-11-6-8-12(9-7-11)15(3)13(18)16-14(19)17-15/h6-10H,4-5H2,1-3H3,(H2,16,17,18,19)/t15-/m1/s1
InChIKeyUIRWKTSTZKXLRW-OAHLLOKOSA-N
XLogP2.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Phenytoin
CID 1775
Ethotoin
CID 3292
Mephenytoin
CID 4060
Phenytoin Sodium
CID 657302
Phenylhydantoin
CID 1002
Nirvanol
CID 91480
(5S)-5-methyl-5-phenylimidazolidine-2,4-dione
CID 640021
Mephenytoin, (+)-
CID 107921
Acetylpheneturide
CID 1999
3',4'-Dihydrospiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione
CID 99720
5-Phenyl-5-propylimidazolidine-2,4-dione
CID 219572
(+)-Nirvanol
CID 6540813

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione (CID 767950) is (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione is CC(C)CCc1ccc([C@@]2(C)NC(=O)NC2=O)cc1.
What is the InChIKey of (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione?
The InChIKey is UIRWKTSTZKXLRW-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(2)4-5-11-6-8-12(9-7-11)15(3)13(18)16-14(19)17-15/h6-10H,4-5H2,1-3H3,(H2,16,17,18,19)/t15-/m1/s1.
What are the key properties of (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione?
(5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione has a molecular weight of 260.34 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-5-[4-(3-methylbutyl)phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 767950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).