5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol

C22H22N2O2 — CID 749779

IUPAC5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol
SMILESCOc1ccc(C2N(c3ccccc3)CCN2c2ccccc2)cc1O
InChIInChI=1S/C22H22N2O2/c1-26-21-13-12-17(16-20(21)25)22-23(18-8-4-2-5-9-18)14-15-24(22)19-10-6-3-7-11-19/h2-13,16,22,25H,14-15H2,1H3
InChIKeyAARKQWCTGNOAHP-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.43
Rot. Bonds4

About 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol

5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol (PubChem CID 749779) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol.

Molecular Properties

Compound Name5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol
PubChem CID749779
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol
SMILESCOc1ccc(C2N(c3ccccc3)CCN2c2ccccc2)cc1O
InChIInChI=1S/C22H22N2O2/c1-26-21-13-12-17(16-20(21)25)22-23(18-8-4-2-5-9-18)14-15-24(22)19-10-6-3-7-11-19/h2-13,16,22,25H,14-15H2,1H3
InChIKeyAARKQWCTGNOAHP-UHFFFAOYSA-N
XLogP4.43
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-Dimethoxyphenyl)-1,3-diphenylimidazolidine
CID 1106964
1,3-Diphenyl-2-(3,4,5-trimethoxyphenyl)imidazolidine
CID 292557
4-(3,4-dimethoxyphenyl)-1-phenyl-1,3-dihydro-2H-imidazole-2-thione
CID 2134297
2-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,3-dihydro-1H-benzimidazole
CID 678644
5-{[4-(2-Fluorophenyl)-1-piperazinyl]methyl}-2-methoxyphenol
CID 763644
4-[[4-(2,5-Dimethylphenyl)-1-piperazinyl]methyl]-2-methoxyphenol
CID 782696
2-Ethoxy-4-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]phenol
CID 1067897
5-[1,3-Bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol
CID 6611698
4-[[1,3-Benzodioxol-5-yl-[(3,4-dihydroxyphenyl)methyl]amino]methyl]benzene-1,2-diol
CID 16659012
1-[[(3S)-2-[[(2R)-1-[(3-hydroxy-4-methoxyphenyl)methyl]pyrrolidin-2-yl]methylcarbamothioyl]-3,4-dihydro-1H-isoquinolin-3-yl]methyl]-3-phenylurea
CID 44286702
4-[[4-[bis[(4-hydroxy-3-methoxyphenyl)methyl]amino]-N-[(4-hydroxy-3-methoxyphenyl)methyl]anilino]methyl]-2-methoxyphenol
CID 145983437
4-(1,3-Diphenylimidazolidin-2-yl)-2-methoxyphenyl acetate
CID 1040976

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol?
The IUPAC name of 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol (CID 749779) is 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol.
What is the SMILES notation for 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol?
The canonical SMILES for 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol is COc1ccc(C2N(c3ccccc3)CCN2c2ccccc2)cc1O.
What is the InChIKey of 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol?
The InChIKey is AARKQWCTGNOAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-26-21-13-12-17(16-20(21)25)22-23(18-8-4-2-5-9-18)14-15-24(22)19-10-6-3-7-11-19/h2-13,16,22,25H,14-15H2,1H3.
What are the key properties of 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol?
5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol has a molecular weight of 346.43 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxyphenol is sourced from PubChem (CID 749779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).