(4-fluorophenyl)-diphenylmethanamine

C19H16FN — CID 22660836

IUPAC(4-fluorophenyl)-diphenylmethanamine
SMILESNC(c1ccccc1)(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C19H16FN/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H,21H2
InChIKeyPBUZBALUQWLTBW-UHFFFAOYSA-N
MW277.34 g/mol
LogP4.08
Rot. Bonds3

About (4-fluorophenyl)-diphenylmethanamine

(4-fluorophenyl)-diphenylmethanamine (PubChem CID 22660836) has the molecular formula C19H16FN and a molecular weight of 277.34 g/mol. Its IUPAC name is (4-fluorophenyl)-diphenylmethanamine.

Molecular Properties

Compound Name(4-fluorophenyl)-diphenylmethanamine
PubChem CID22660836
Molecular FormulaC19H16FN
Molecular Weight277.34 g/mol
Exact Mass277.13
IUPAC Name(4-fluorophenyl)-diphenylmethanamine
SMILESNC(c1ccccc1)(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C19H16FN/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H,21H2
InChIKeyPBUZBALUQWLTBW-UHFFFAOYSA-N
XLogP4.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-fluorophenyl)-diphenylmethanamine?
The IUPAC name of (4-fluorophenyl)-diphenylmethanamine (CID 22660836) is (4-fluorophenyl)-diphenylmethanamine.
What is the SMILES notation for (4-fluorophenyl)-diphenylmethanamine?
The canonical SMILES for (4-fluorophenyl)-diphenylmethanamine is NC(c1ccccc1)(c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-diphenylmethanamine?
The InChIKey is PBUZBALUQWLTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H,21H2.
What are the key properties of (4-fluorophenyl)-diphenylmethanamine?
(4-fluorophenyl)-diphenylmethanamine has a molecular weight of 277.34 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-diphenylmethanamine is sourced from PubChem (CID 22660836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).