4-(1,3-diphenylimidazolidin-2-yl)phenol

C21H20N2O — CID 610807

IUPAC4-(1,3-diphenylimidazolidin-2-yl)phenol
SMILESOc1ccc(C2N(c3ccccc3)CCN2c2ccccc2)cc1
InChIInChI=1S/C21H20N2O/c24-20-13-11-17(12-14-20)21-22(18-7-3-1-4-8-18)15-16-23(21)19-9-5-2-6-10-19/h1-14,21,24H,15-16H2
InChIKeyCFWPGABBHWKXAC-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.42
Rot. Bonds3

About 4-(1,3-diphenylimidazolidin-2-yl)phenol

4-(1,3-diphenylimidazolidin-2-yl)phenol (PubChem CID 610807) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 4-(1,3-diphenylimidazolidin-2-yl)phenol.

Molecular Properties

Compound Name4-(1,3-diphenylimidazolidin-2-yl)phenol
PubChem CID610807
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name4-(1,3-diphenylimidazolidin-2-yl)phenol
SMILESOc1ccc(C2N(c3ccccc3)CCN2c2ccccc2)cc1
InChIInChI=1S/C21H20N2O/c24-20-13-11-17(12-14-20)21-22(18-7-3-1-4-8-18)15-16-23(21)19-9-5-2-6-10-19/h1-14,21,24H,15-16H2
InChIKeyCFWPGABBHWKXAC-UHFFFAOYSA-N
XLogP4.42
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-diphenylimidazolidin-2-yl)phenol?
The IUPAC name of 4-(1,3-diphenylimidazolidin-2-yl)phenol (CID 610807) is 4-(1,3-diphenylimidazolidin-2-yl)phenol.
What is the SMILES notation for 4-(1,3-diphenylimidazolidin-2-yl)phenol?
The canonical SMILES for 4-(1,3-diphenylimidazolidin-2-yl)phenol is Oc1ccc(C2N(c3ccccc3)CCN2c2ccccc2)cc1.
What is the InChIKey of 4-(1,3-diphenylimidazolidin-2-yl)phenol?
The InChIKey is CFWPGABBHWKXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c24-20-13-11-17(12-14-20)21-22(18-7-3-1-4-8-18)15-16-23(21)19-9-5-2-6-10-19/h1-14,21,24H,15-16H2.
What are the key properties of 4-(1,3-diphenylimidazolidin-2-yl)phenol?
4-(1,3-diphenylimidazolidin-2-yl)phenol has a molecular weight of 316.40 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-diphenylimidazolidin-2-yl)phenol is sourced from PubChem (CID 610807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).