(2-fluorophenyl)-diphenylmethanamine

C19H16FN — CID 22660856

IUPAC(2-fluorophenyl)-diphenylmethanamine
SMILESNC(c1ccccc1)(c1ccccc1)c1ccccc1F
InChIInChI=1S/C19H16FN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
InChIKeyXQCFEOIGTOALQO-UHFFFAOYSA-N
MW277.34 g/mol
LogP4.08
Rot. Bonds3

About (2-fluorophenyl)-diphenylmethanamine

(2-fluorophenyl)-diphenylmethanamine (PubChem CID 22660856) has the molecular formula C19H16FN and a molecular weight of 277.34 g/mol. Its IUPAC name is (2-fluorophenyl)-diphenylmethanamine.

Molecular Properties

Compound Name(2-fluorophenyl)-diphenylmethanamine
PubChem CID22660856
Molecular FormulaC19H16FN
Molecular Weight277.34 g/mol
Exact Mass277.13
IUPAC Name(2-fluorophenyl)-diphenylmethanamine
SMILESNC(c1ccccc1)(c1ccccc1)c1ccccc1F
InChIInChI=1S/C19H16FN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
InChIKeyXQCFEOIGTOALQO-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 (2-fluorophenyl)-diphenylmethanamine?
The IUPAC name of (2-fluorophenyl)-diphenylmethanamine (CID 22660856) is (2-fluorophenyl)-diphenylmethanamine.
What is the SMILES notation for (2-fluorophenyl)-diphenylmethanamine?
The canonical SMILES for (2-fluorophenyl)-diphenylmethanamine is NC(c1ccccc1)(c1ccccc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-diphenylmethanamine?
The InChIKey is XQCFEOIGTOALQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2.
What are the key properties of (2-fluorophenyl)-diphenylmethanamine?
(2-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 (2-fluorophenyl)-diphenylmethanamine is sourced from PubChem (CID 22660856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).