1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine

C15H16FN — CID 60799030

IUPAC1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(C)(N)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FN/c1-11-3-5-12(6-4-11)15(2,17)13-7-9-14(16)10-8-13/h3-10H,17H2,1-2H3
InChIKeyBNZRDOVMADHNDW-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.36
Rot. Bonds2

About 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine

1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine (PubChem CID 60799030) has the molecular formula C15H16FN and a molecular weight of 229.30 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine
PubChem CID60799030
Molecular FormulaC15H16FN
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(C)(N)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FN/c1-11-3-5-12(6-4-11)15(2,17)13-7-9-14(16)10-8-13/h3-10H,17H2,1-2H3
InChIKeyBNZRDOVMADHNDW-UHFFFAOYSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine (CID 60799030) is 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine is Cc1ccc(C(C)(N)c2ccc(F)cc2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine?
The InChIKey is BNZRDOVMADHNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN/c1-11-3-5-12(6-4-11)15(2,17)13-7-9-14(16)10-8-13/h3-10H,17H2,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine?
1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine has a molecular weight of 229.30 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine is sourced from PubChem (CID 60799030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).