(4-aminophenyl)-diphenylmethanol

C19H17NO — CID 14736772

IUPAC(4-aminophenyl)-diphenylmethanol
SMILESNc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17NO/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21H,20H2
InChIKeyKUYKYOVIYGLSFD-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.55
Rot. Bonds3

About (4-aminophenyl)-diphenylmethanol

(4-aminophenyl)-diphenylmethanol (PubChem CID 14736772) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is (4-aminophenyl)-diphenylmethanol.

Molecular Properties

Compound Name(4-aminophenyl)-diphenylmethanol
PubChem CID14736772
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name(4-aminophenyl)-diphenylmethanol
SMILESNc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17NO/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21H,20H2
InChIKeyKUYKYOVIYGLSFD-UHFFFAOYSA-N
XLogP3.55
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-diphenylmethanol?
The IUPAC name of (4-aminophenyl)-diphenylmethanol (CID 14736772) is (4-aminophenyl)-diphenylmethanol.
What is the SMILES notation for (4-aminophenyl)-diphenylmethanol?
The canonical SMILES for (4-aminophenyl)-diphenylmethanol is Nc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (4-aminophenyl)-diphenylmethanol?
The InChIKey is KUYKYOVIYGLSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21H,20H2.
What are the key properties of (4-aminophenyl)-diphenylmethanol?
(4-aminophenyl)-diphenylmethanol has a molecular weight of 275.35 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-diphenylmethanol is sourced from PubChem (CID 14736772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).