(4-methoxyphenyl)-diphenylmethanamine

C20H19NO — CID 21477757

IUPAC(4-methoxyphenyl)-diphenylmethanamine
SMILESCOc1ccc(C(N)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,21H2,1H3
InChIKeyQXENIPSNYCZWNY-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.95
Rot. Bonds4

About (4-methoxyphenyl)-diphenylmethanamine

(4-methoxyphenyl)-diphenylmethanamine (PubChem CID 21477757) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is (4-methoxyphenyl)-diphenylmethanamine.

Molecular Properties

Compound Name(4-methoxyphenyl)-diphenylmethanamine
PubChem CID21477757
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name(4-methoxyphenyl)-diphenylmethanamine
SMILESCOc1ccc(C(N)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,21H2,1H3
InChIKeyQXENIPSNYCZWNY-UHFFFAOYSA-N
XLogP3.95
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-diphenylmethanamine?
The IUPAC name of (4-methoxyphenyl)-diphenylmethanamine (CID 21477757) is (4-methoxyphenyl)-diphenylmethanamine.
What is the SMILES notation for (4-methoxyphenyl)-diphenylmethanamine?
The canonical SMILES for (4-methoxyphenyl)-diphenylmethanamine is COc1ccc(C(N)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (4-methoxyphenyl)-diphenylmethanamine?
The InChIKey is QXENIPSNYCZWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,21H2,1H3.
What are the key properties of (4-methoxyphenyl)-diphenylmethanamine?
(4-methoxyphenyl)-diphenylmethanamine has a molecular weight of 289.38 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-diphenylmethanamine is sourced from PubChem (CID 21477757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).