2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine

C16H18FNO — CID 116773494

IUPAC2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine
SMILESCCOC(c1ccccc1)C(N)c1ccccc1F
InChIInChI=1S/C16H18FNO/c1-2-19-16(12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17/h3-11,15-16H,2,18H2,1H3
InChIKeyZLBKSKMTBSQFFP-UHFFFAOYSA-N
MW259.32 g/mol
LogP3.60
Rot. Bonds5

About 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine

2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine (PubChem CID 116773494) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine.

Molecular Properties

Compound Name2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine
PubChem CID116773494
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine
SMILESCCOC(c1ccccc1)C(N)c1ccccc1F
InChIInChI=1S/C16H18FNO/c1-2-19-16(12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17/h3-11,15-16H,2,18H2,1H3
InChIKeyZLBKSKMTBSQFFP-UHFFFAOYSA-N
XLogP3.60
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine?
The IUPAC name of 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine (CID 116773494) is 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine.
What is the SMILES notation for 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine?
The canonical SMILES for 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine is CCOC(c1ccccc1)C(N)c1ccccc1F.
What is the InChIKey of 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine?
The InChIKey is ZLBKSKMTBSQFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO/c1-2-19-16(12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17/h3-11,15-16H,2,18H2,1H3.
What are the key properties of 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine?
2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine has a molecular weight of 259.32 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(2-fluorophenyl)-2-phenylethanamine is sourced from PubChem (CID 116773494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).