5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol

C24H26N2O2 — CID 6611698

IUPAC5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol
SMILESCOc1ccc(C2N(c3ccc(C)cc3)CCN2c2ccc(C)cc2)cc1O
InChIInChI=1S/C24H26N2O2/c1-17-4-9-20(10-5-17)25-14-15-26(21-11-6-18(2)7-12-21)24(25)19-8-13-23(28-3)22(27)16-19/h4-13,16,24,27H,14-15H2,1-3H3
InChIKeyAWVYJNXLDXXMLX-UHFFFAOYSA-N
MW374.48 g/mol
LogP5.04
Rot. Bonds4

About 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol

5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol (PubChem CID 6611698) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol.

Molecular Properties

Compound Name5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol
PubChem CID6611698
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol
SMILESCOc1ccc(C2N(c3ccc(C)cc3)CCN2c2ccc(C)cc2)cc1O
InChIInChI=1S/C24H26N2O2/c1-17-4-9-20(10-5-17)25-14-15-26(21-11-6-18(2)7-12-21)24(25)19-8-13-23(28-3)22(27)16-19/h4-13,16,24,27H,14-15H2,1-3H3
InChIKeyAWVYJNXLDXXMLX-UHFFFAOYSA-N
XLogP5.04
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.48
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol?
The IUPAC name of 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol (CID 6611698) is 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol.
What is the SMILES notation for 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol?
The canonical SMILES for 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol is COc1ccc(C2N(c3ccc(C)cc3)CCN2c2ccc(C)cc2)cc1O.
What is the InChIKey of 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol?
The InChIKey is AWVYJNXLDXXMLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-17-4-9-20(10-5-17)25-14-15-26(21-11-6-18(2)7-12-21)24(25)19-8-13-23(28-3)22(27)16-19/h4-13,16,24,27H,14-15H2,1-3H3.
What are the key properties of 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol?
5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol has a molecular weight of 374.48 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol is sourced from PubChem (CID 6611698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).