(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one

C9H10N2O2 — CID 130739851

IUPAC(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one
SMILESO=C1NC[C@@H](c2ccc(O)cc2)N1
InChIInChI=1S/C9H10N2O2/c12-7-3-1-6(2-4-7)8-5-10-9(13)11-8/h1-4,8,12H,5H2,(H2,10,11,13)/t8-/m0/s1
InChIKeyDJWQMVUTIIWZKS-QMMMGPOBSA-N
MW178.19 g/mol
LogP0.75
Rot. Bonds1

About (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one

(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one (PubChem CID 130739851) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one
PubChem CID130739851
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one
SMILESO=C1NC[C@@H](c2ccc(O)cc2)N1
InChIInChI=1S/C9H10N2O2/c12-7-3-1-6(2-4-7)8-5-10-9(13)11-8/h1-4,8,12H,5H2,(H2,10,11,13)/t8-/m0/s1
InChIKeyDJWQMVUTIIWZKS-QMMMGPOBSA-N
XLogP0.75
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4S)-2-oxoimidazolidin-4-yl]benzoic acid
CID 131480890
(4R)-4-(3-hydroxyphenyl)imidazolidin-2-one
CID 131198796
(4R)-4-(4-pyrrolidin-1-ylphenyl)imidazolidin-2-one
CID 171252661
(4R)-4-(2-fluoro-4-hydroxyphenyl)imidazolidin-2-one
CID 131037955
(4S)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]imidazolidin-2-one
CID 171252821
(4R)-4-(6-bromo-3-pyridinyl)imidazolidin-2-one
CID 130976022
4-(4-propoxyphenyl)imidazolidin-2-one
CID 154396334
(4S)-4-(3-ethoxy-4-hydroxyphenyl)imidazolidin-2-one
CID 131349347
4-[4-(5-cyclopropylthiophen-2-yl)phenyl]imidazolidin-2-one
CID 156902171
(4R)-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazolidin-2-one
CID 171252567
(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one
CID 130642849
(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one
CID 130723631

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one?
The IUPAC name of (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one (CID 130739851) is (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one.
What is the SMILES notation for (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one?
The canonical SMILES for (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one is O=C1NC[C@@H](c2ccc(O)cc2)N1.
What is the InChIKey of (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one?
The InChIKey is DJWQMVUTIIWZKS-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H10N2O2/c12-7-3-1-6(2-4-7)8-5-10-9(13)11-8/h1-4,8,12H,5H2,(H2,10,11,13)/t8-/m0/s1.
What are the key properties of (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one?
(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one has a molecular weight of 178.19 g/mol, XLogP of 0.75, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-hydroxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 130739851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).