5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one

C10H10F2N2O2 — CID 169238718

IUPAC5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one
SMILESO=C1NCC(F)(F)N1Cc1ccc(O)cc1
InChIInChI=1S/C10H10F2N2O2/c11-10(12)6-13-9(16)14(10)5-7-1-3-8(15)4-2-7/h1-4,15H,5-6H2,(H,13,16)
InChIKeyUWDQXTAQDKUELF-UHFFFAOYSA-N
MW228.20 g/mol
LogP1.51
Rot. Bonds2

About 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one

5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one (PubChem CID 169238718) has the molecular formula C10H10F2N2O2 and a molecular weight of 228.20 g/mol. Its IUPAC name is 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one
PubChem CID169238718
Molecular FormulaC10H10F2N2O2
Molecular Weight228.20 g/mol
Exact Mass228.07
IUPAC Name5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one
SMILESO=C1NCC(F)(F)N1Cc1ccc(O)cc1
InChIInChI=1S/C10H10F2N2O2/c11-10(12)6-13-9(16)14(10)5-7-1-3-8(15)4-2-7/h1-4,15H,5-6H2,(H,13,16)
InChIKeyUWDQXTAQDKUELF-UHFFFAOYSA-N
XLogP1.51
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

(S)-N-(4-(trifluoromethoxy)benzyl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 44418519
N-[(4-Hydroxyphenyl)methyl]formamide
CID 44371268
Phenol, p-(1,3-dimethyl-2-imidazolidinyl)-
CID 3068526
5-Fluoro-1-[(4-hydroxyphenyl)methyl]pyrimidine-2,4-dione
CID 130324862
1-[(4-Hydroxyphenyl)methyl]-1-methylurea
CID 61044600
1,3-Bis[(4-hydroxyphenyl)methyl]urea
CID 85523861
3-[(1S)-1-(4-hydroxyphenyl)ethyl]-1-methyl-1-(2-pyrrolidin-1-ylethyl)urea
CID 125437377
2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide
CID 144603194
(2-Fluoro-4-hydroxyphenyl)methylcarbamic acid
CID 18174045
1-(2-Fluoroethyl)-3-[(4-hydroxyphenyl)methyl]urea
CID 25119496
1-(2-Fluoroethyl)-3-[(3-hydroxyphenyl)methyl]urea
CID 25119497
DE(isobutyl)pimavanserin
CID 25234455

Frequently Asked Questions

What is the IUPAC name of 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one?
The IUPAC name of 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one (CID 169238718) is 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one?
The canonical SMILES for 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one is O=C1NCC(F)(F)N1Cc1ccc(O)cc1.
What is the InChIKey of 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one?
The InChIKey is UWDQXTAQDKUELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O2/c11-10(12)6-13-9(16)14(10)5-7-1-3-8(15)4-2-7/h1-4,15H,5-6H2,(H,13,16).
What are the key properties of 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one?
5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one has a molecular weight of 228.20 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-1-[(4-hydroxyphenyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 169238718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).