[3-(diethylamino)phenyl]-diphenylmethanol

C23H25NO — CID 171384683

IUPAC[3-(diethylamino)phenyl]-diphenylmethanol
SMILESCCN(CC)c1cccc(C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H25NO/c1-3-24(4-2)22-17-11-16-21(18-22)23(25,19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18,25H,3-4H2,1-2H3
InChIKeyVNVPADRSDMYIKU-UHFFFAOYSA-N
MW331.46 g/mol
LogP4.82
Rot. Bonds6

About [3-(diethylamino)phenyl]-diphenylmethanol

[3-(diethylamino)phenyl]-diphenylmethanol (PubChem CID 171384683) has the molecular formula C23H25NO and a molecular weight of 331.46 g/mol. Its IUPAC name is [3-(diethylamino)phenyl]-diphenylmethanol.

Molecular Properties

Compound Name[3-(diethylamino)phenyl]-diphenylmethanol
PubChem CID171384683
Molecular FormulaC23H25NO
Molecular Weight331.46 g/mol
Exact Mass331.19
IUPAC Name[3-(diethylamino)phenyl]-diphenylmethanol
SMILESCCN(CC)c1cccc(C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H25NO/c1-3-24(4-2)22-17-11-16-21(18-22)23(25,19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18,25H,3-4H2,1-2H3
InChIKeyVNVPADRSDMYIKU-UHFFFAOYSA-N
XLogP4.82
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze [3-(diethylamino)phenyl]-diphenylmethanol 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 [3-(diethylamino)phenyl]-diphenylmethanol?
The IUPAC name of [3-(diethylamino)phenyl]-diphenylmethanol (CID 171384683) is [3-(diethylamino)phenyl]-diphenylmethanol.
What is the SMILES notation for [3-(diethylamino)phenyl]-diphenylmethanol?
The canonical SMILES for [3-(diethylamino)phenyl]-diphenylmethanol is CCN(CC)c1cccc(C(O)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of [3-(diethylamino)phenyl]-diphenylmethanol?
The InChIKey is VNVPADRSDMYIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO/c1-3-24(4-2)22-17-11-16-21(18-22)23(25,19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18,25H,3-4H2,1-2H3.
What are the key properties of [3-(diethylamino)phenyl]-diphenylmethanol?
[3-(diethylamino)phenyl]-diphenylmethanol has a molecular weight of 331.46 g/mol, XLogP of 4.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(diethylamino)phenyl]-diphenylmethanol is sourced from PubChem (CID 171384683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).