4-(N-[4-(dimethylamino)phenyl]anilino)phenol

C20H20N2O — CID 57152032

IUPAC4-(N-[4-(dimethylamino)phenyl]anilino)phenol
SMILESCN(C)c1ccc(N(c2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H20N2O/c1-21(2)16-8-10-18(11-9-16)22(17-6-4-3-5-7-17)19-12-14-20(23)15-13-19/h3-15,23H,1-2H3
InChIKeyJJOYOKOYEHMQEN-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.93
Rot. Bonds4

About 4-(N-[4-(dimethylamino)phenyl]anilino)phenol

4-(N-[4-(dimethylamino)phenyl]anilino)phenol (PubChem CID 57152032) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-(N-[4-(dimethylamino)phenyl]anilino)phenol.

Molecular Properties

Compound Name4-(N-[4-(dimethylamino)phenyl]anilino)phenol
PubChem CID57152032
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name4-(N-[4-(dimethylamino)phenyl]anilino)phenol
SMILESCN(C)c1ccc(N(c2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H20N2O/c1-21(2)16-8-10-18(11-9-16)22(17-6-4-3-5-7-17)19-12-14-20(23)15-13-19/h3-15,23H,1-2H3
InChIKeyJJOYOKOYEHMQEN-UHFFFAOYSA-N
XLogP4.93
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 4-(N-[4-(dimethylamino)phenyl]anilino)phenol 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 4-(N-[4-(dimethylamino)phenyl]anilino)phenol?
The IUPAC name of 4-(N-[4-(dimethylamino)phenyl]anilino)phenol (CID 57152032) is 4-(N-[4-(dimethylamino)phenyl]anilino)phenol.
What is the SMILES notation for 4-(N-[4-(dimethylamino)phenyl]anilino)phenol?
The canonical SMILES for 4-(N-[4-(dimethylamino)phenyl]anilino)phenol is CN(C)c1ccc(N(c2ccccc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-(N-[4-(dimethylamino)phenyl]anilino)phenol?
The InChIKey is JJOYOKOYEHMQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-21(2)16-8-10-18(11-9-16)22(17-6-4-3-5-7-17)19-12-14-20(23)15-13-19/h3-15,23H,1-2H3.
What are the key properties of 4-(N-[4-(dimethylamino)phenyl]anilino)phenol?
4-(N-[4-(dimethylamino)phenyl]anilino)phenol has a molecular weight of 304.39 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-[4-(dimethylamino)phenyl]anilino)phenol is sourced from PubChem (CID 57152032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).