bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol

C24H28N2O — CID 3639181

IUPACbis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C24H28N2O/c1-18-6-8-19(9-7-18)24(27,20-10-14-22(15-11-20)25(2)3)21-12-16-23(17-13-21)26(4)5/h6-17,27H,1-5H3
InChIKeyMTVMLSICTRCIOB-UHFFFAOYSA-N
MW360.50 g/mol
LogP4.41
Rot. Bonds5

About bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol

bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol (PubChem CID 3639181) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol.

Molecular Properties

Compound Namebis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol
PubChem CID3639181
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC Namebis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C24H28N2O/c1-18-6-8-19(9-7-18)24(27,20-10-14-22(15-11-20)25(2)3)21-12-16-23(17-13-21)26(4)5/h6-17,27H,1-5H3
InChIKeyMTVMLSICTRCIOB-UHFFFAOYSA-N
XLogP4.41
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol 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 bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol?
The IUPAC name of bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol (CID 3639181) is bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol.
What is the SMILES notation for bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol?
The canonical SMILES for bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol is Cc1ccc(C(O)(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1.
What is the InChIKey of bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol?
The InChIKey is MTVMLSICTRCIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O/c1-18-6-8-19(9-7-18)24(27,20-10-14-22(15-11-20)25(2)3)21-12-16-23(17-13-21)26(4)5/h6-17,27H,1-5H3.
What are the key properties of bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol?
bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol has a molecular weight of 360.50 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol is sourced from PubChem (CID 3639181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).