2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine

C13H18Cl2N2O2 — CID 86249348

IUPAC2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine
SMILESCC1(C)N(O)C(c2ccc(Cl)c(Cl)c2)N(O)C1(C)C
InChIInChI=1S/C13H18Cl2N2O2/c1-12(2)13(3,4)17(19)11(16(12)18)8-5-6-9(14)10(15)7-8/h5-7,11,18-19H,1-4H3
InChIKeyVWYRVZCJNCUVEF-UHFFFAOYSA-N
MW305.21 g/mol
LogP3.95
Rot. Bonds1

About 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine

2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine (PubChem CID 86249348) has the molecular formula C13H18Cl2N2O2 and a molecular weight of 305.21 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine
PubChem CID86249348
Molecular FormulaC13H18Cl2N2O2
Molecular Weight305.21 g/mol
Exact Mass304.07
IUPAC Name2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine
SMILESCC1(C)N(O)C(c2ccc(Cl)c(Cl)c2)N(O)C1(C)C
InChIInChI=1S/C13H18Cl2N2O2/c1-12(2)13(3,4)17(19)11(16(12)18)8-5-6-9(14)10(15)7-8/h5-7,11,18-19H,1-4H3
InChIKeyVWYRVZCJNCUVEF-UHFFFAOYSA-N
XLogP3.95
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.21
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
The IUPAC name of 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine (CID 86249348) is 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
The canonical SMILES for 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine is CC1(C)N(O)C(c2ccc(Cl)c(Cl)c2)N(O)C1(C)C.
What is the InChIKey of 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
The InChIKey is VWYRVZCJNCUVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2O2/c1-12(2)13(3,4)17(19)11(16(12)18)8-5-6-9(14)10(15)7-8/h5-7,11,18-19H,1-4H3.
What are the key properties of 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine?
2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine has a molecular weight of 305.21 g/mol, XLogP of 3.95, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine is sourced from PubChem (CID 86249348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).