1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea

C18H20N4O3 — CID 564851

IUPAC1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea
SMILESCC1(C)C(O)N(c2ccccc2)C(=O)N1NC(=O)Nc1ccccc1
InChIInChI=1S/C18H20N4O3/c1-18(2)15(23)21(14-11-7-4-8-12-14)17(25)22(18)20-16(24)19-13-9-5-3-6-10-13/h3-12,15,23H,1-2H3,(H2,19,20,24)
InChIKeyJUBGWUQZSLGHRK-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.76
Rot. Bonds3

About 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea

1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea (PubChem CID 564851) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea.

Molecular Properties

Compound Name1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea
PubChem CID564851
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea
SMILESCC1(C)C(O)N(c2ccccc2)C(=O)N1NC(=O)Nc1ccccc1
InChIInChI=1S/C18H20N4O3/c1-18(2)15(23)21(14-11-7-4-8-12-14)17(25)22(18)20-16(24)19-13-9-5-3-6-10-13/h3-12,15,23H,1-2H3,(H2,19,20,24)
InChIKeyJUBGWUQZSLGHRK-UHFFFAOYSA-N
XLogP2.76
TPSA84.91 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4S)-1-(2-hydrazinyl-2-oxoethyl)-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea
CID 7340170
(2S)-2-[(4S)-4-[hydroxy(phenylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl]propanoate
CID 7308462
3,3-dimethyl-1-N,2-N-diphenyldiaziridine-1,2-dicarboxamide
CID 2831867
1-[(4S)-1-cyclohexyl-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea
CID 7361016
1-[(4S)-5,5-dimethyl-1-(3-methylbutyl)-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea
CID 1400769
1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]-3-phenylurea
CID 112989569
methyl 2-[[2-[4-[hydroxy(phenylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl]acetyl]amino]acetate
CID 3316950
N-[4-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)phenyl]propanamide
CID 42804052
(1E)-1-(2-oxo-1,3-diphenyl-5-sulfanylimidazolidin-4-ylidene)-3-phenylurea
CID 15500443
1-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-3-phenylurea
CID 27234834
(1,5,5-trimethyl-2-oxo-3-phenylimidazolidin-4-yl)urea
CID 14596085
(4R,5S)-1-[(2S)-butan-2-yl]-4-methyl-2,6-dioxo-N,3-diphenyl-1,3-diazinane-5-carboxamide
CID 101146560

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea?
The IUPAC name of 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea (CID 564851) is 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea.
What is the SMILES notation for 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea?
The canonical SMILES for 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea is CC1(C)C(O)N(c2ccccc2)C(=O)N1NC(=O)Nc1ccccc1.
What is the InChIKey of 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea?
The InChIKey is JUBGWUQZSLGHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-18(2)15(23)21(14-11-7-4-8-12-14)17(25)22(18)20-16(24)19-13-9-5-3-6-10-13/h3-12,15,23H,1-2H3,(H2,19,20,24).
What are the key properties of 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea?
1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea has a molecular weight of 340.38 g/mol, XLogP of 2.76, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxy-5,5-dimethyl-2-oxo-3-phenylimidazolidin-1-yl)-3-phenylurea is sourced from PubChem (CID 564851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).