1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine

C15H15F2NO — CID 116772931

IUPAC1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine
SMILESCOC(c1ccccc1)C(N)c1cc(F)ccc1F
InChIInChI=1S/C15H15F2NO/c1-19-15(10-5-3-2-4-6-10)14(18)12-9-11(16)7-8-13(12)17/h2-9,14-15H,18H2,1H3
InChIKeyPLZJHAUQRCJTAO-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.35
Rot. Bonds4

About 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine

1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine (PubChem CID 116772931) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine.

Molecular Properties

Compound Name1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine
PubChem CID116772931
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine
SMILESCOC(c1ccccc1)C(N)c1cc(F)ccc1F
InChIInChI=1S/C15H15F2NO/c1-19-15(10-5-3-2-4-6-10)14(18)12-9-11(16)7-8-13(12)17/h2-9,14-15H,18H2,1H3
InChIKeyPLZJHAUQRCJTAO-UHFFFAOYSA-N
XLogP3.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine?
The IUPAC name of 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine (CID 116772931) is 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine.
What is the SMILES notation for 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine?
The canonical SMILES for 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine is COC(c1ccccc1)C(N)c1cc(F)ccc1F.
What is the InChIKey of 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine?
The InChIKey is PLZJHAUQRCJTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c1-19-15(10-5-3-2-4-6-10)14(18)12-9-11(16)7-8-13(12)17/h2-9,14-15H,18H2,1H3.
What are the key properties of 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine?
1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine has a molecular weight of 263.29 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine is sourced from PubChem (CID 116772931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).