(3,5-difluorophenyl)-(2-ethylphenyl)methanamine

C15H15F2N — CID 115851700

IUPAC(3,5-difluorophenyl)-(2-ethylphenyl)methanamine
SMILESCCc1ccccc1C(N)c1cc(F)cc(F)c1
InChIInChI=1S/C15H15F2N/c1-2-10-5-3-4-6-14(10)15(18)11-7-12(16)9-13(17)8-11/h3-9,15H,2,18H2,1H3
InChIKeyHSVNKPDTOMCQMG-UHFFFAOYSA-N
MW247.29 g/mol
LogP3.58
Rot. Bonds3

About (3,5-difluorophenyl)-(2-ethylphenyl)methanamine

(3,5-difluorophenyl)-(2-ethylphenyl)methanamine (PubChem CID 115851700) has the molecular formula C15H15F2N and a molecular weight of 247.29 g/mol. Its IUPAC name is (3,5-difluorophenyl)-(2-ethylphenyl)methanamine.

Molecular Properties

Compound Name(3,5-difluorophenyl)-(2-ethylphenyl)methanamine
PubChem CID115851700
Molecular FormulaC15H15F2N
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name(3,5-difluorophenyl)-(2-ethylphenyl)methanamine
SMILESCCc1ccccc1C(N)c1cc(F)cc(F)c1
InChIInChI=1S/C15H15F2N/c1-2-10-5-3-4-6-14(10)15(18)11-7-12(16)9-13(17)8-11/h3-9,15H,2,18H2,1H3
InChIKeyHSVNKPDTOMCQMG-UHFFFAOYSA-N
XLogP3.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3,5-difluorophenyl)-(2-ethylphenyl)methanamine?
The IUPAC name of (3,5-difluorophenyl)-(2-ethylphenyl)methanamine (CID 115851700) is (3,5-difluorophenyl)-(2-ethylphenyl)methanamine.
What is the SMILES notation for (3,5-difluorophenyl)-(2-ethylphenyl)methanamine?
The canonical SMILES for (3,5-difluorophenyl)-(2-ethylphenyl)methanamine is CCc1ccccc1C(N)c1cc(F)cc(F)c1.
What is the InChIKey of (3,5-difluorophenyl)-(2-ethylphenyl)methanamine?
The InChIKey is HSVNKPDTOMCQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N/c1-2-10-5-3-4-6-14(10)15(18)11-7-12(16)9-13(17)8-11/h3-9,15H,2,18H2,1H3.
What are the key properties of (3,5-difluorophenyl)-(2-ethylphenyl)methanamine?
(3,5-difluorophenyl)-(2-ethylphenyl)methanamine has a molecular weight of 247.29 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-difluorophenyl)-(2-ethylphenyl)methanamine is sourced from PubChem (CID 115851700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).