5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione

C20H21FN2O3 — CID 10108920

IUPAC5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCC(C)CC1(C(O)c2ccc(-c3ccc(F)cc3)cc2)NC(=O)NC1=O
InChIInChI=1S/C20H21FN2O3/c1-12(2)11-20(18(25)22-19(26)23-20)17(24)15-5-3-13(4-6-15)14-7-9-16(21)10-8-14/h3-10,12,17,24H,11H2,1-2H3,(H2,22,23,25,26)
InChIKeyYEKVRLFODNGEBB-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.15
Rot. Bonds5

About 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione

5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione (PubChem CID 10108920) has the molecular formula C20H21FN2O3 and a molecular weight of 356.40 g/mol. Its IUPAC name is 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
PubChem CID10108920
Molecular FormulaC20H21FN2O3
Molecular Weight356.40 g/mol
Exact Mass356.15
IUPAC Name5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCC(C)CC1(C(O)c2ccc(-c3ccc(F)cc3)cc2)NC(=O)NC1=O
InChIInChI=1S/C20H21FN2O3/c1-12(2)11-20(18(25)22-19(26)23-20)17(24)15-5-3-13(4-6-15)14-7-9-16(21)10-8-14/h3-10,12,17,24H,11H2,1-2H3,(H2,22,23,25,26)
InChIKeyYEKVRLFODNGEBB-UHFFFAOYSA-N
XLogP3.15
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione
CID 10199673
5-hydroxy-5-(2-methylpropyl)imidazolidine-2,4-dione
CID 19847219
(5R)-5-ethyl-5-propan-2-ylimidazolidine-2,4-dione
CID 51382710
1-(4-fluorophenyl)-3-methylbutan-1-ol
CID 60797473
4-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]-N-(1-phenylpropan-2-yl)benzamide
CID 10139250
2-amino-2-[4-(4-fluorophenyl)phenyl]acetic acid
CID 77129028
(4-fluorophenyl)-(2-methyloxiran-2-yl)methanol
CID 139349129
N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60794877
2-amino-1-(4-fluorophenyl)propan-1-ol;hydrochloride
CID 86346411
[(1R)-1-(4-fluorophenyl)ethyl]phosphonic acid
CID 102291812
2-[4-(4-fluorophenyl)phenyl]-3-methylbutan-1-amine
CID 82089305
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925

Frequently Asked Questions

What is the IUPAC name of 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione?
The IUPAC name of 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione (CID 10108920) is 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione is CC(C)CC1(C(O)c2ccc(-c3ccc(F)cc3)cc2)NC(=O)NC1=O.
What is the InChIKey of 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione?
The InChIKey is YEKVRLFODNGEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O3/c1-12(2)11-20(18(25)22-19(26)23-20)17(24)15-5-3-13(4-6-15)14-7-9-16(21)10-8-14/h3-10,12,17,24H,11H2,1-2H3,(H2,22,23,25,26).
What are the key properties of 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione?
5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione has a molecular weight of 356.40 g/mol, XLogP of 3.15, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(4-fluorophenyl)phenyl]-hydroxymethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione is sourced from PubChem (CID 10108920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).