2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine

C16H18FN — CID 60799223

IUPAC2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
SMILESCc1ccc(CC(C)(N)c2ccc(F)cc2)cc1
InChIInChI=1S/C16H18FN/c1-12-3-5-13(6-4-12)11-16(2,18)14-7-9-15(17)10-8-14/h3-10H,11,18H2,1-2H3
InChIKeyJYZSRAYVEROAAE-UHFFFAOYSA-N
MW243.32 g/mol
LogP3.55
Rot. Bonds3

About 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine

2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine (PubChem CID 60799223) has the molecular formula C16H18FN and a molecular weight of 243.32 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
PubChem CID60799223
Molecular FormulaC16H18FN
Molecular Weight243.32 g/mol
Exact Mass243.14
IUPAC Name2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
SMILESCc1ccc(CC(C)(N)c2ccc(F)cc2)cc1
InChIInChI=1S/C16H18FN/c1-12-3-5-13(6-4-12)11-16(2,18)14-7-9-15(17)10-8-14/h3-10H,11,18H2,1-2H3
InChIKeyJYZSRAYVEROAAE-UHFFFAOYSA-N
XLogP3.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 114833903
2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine
CID 63408137
2-(2,4-dimethylphenyl)-1-(4-fluorophenyl)propan-2-amine
CID 114833811
1-(4-fluorophenyl)-1-(4-methylphenyl)ethanamine
CID 60799030
2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine
CID 60798625
2-(5-fluoro-2-methylphenyl)-1-(4-fluorophenyl)propan-2-amine
CID 114833839
2-(4-fluorophenyl)propane-1,2-diamine
CID 116855534
1-(4-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
CID 22597146
2-(2-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
CID 54919515
1,2-bis(4-methoxyphenyl)propan-2-amine
CID 63273092
(3R)-3-amino-3-(4-fluorophenyl)butanenitrile
CID 131059334
1-(4-fluorophenyl)-2-(3-propylphenyl)propan-2-amine
CID 114833794

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine?
The IUPAC name of 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine (CID 60799223) is 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine?
The canonical SMILES for 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine is Cc1ccc(CC(C)(N)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine?
The InChIKey is JYZSRAYVEROAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN/c1-12-3-5-13(6-4-12)11-16(2,18)14-7-9-15(17)10-8-14/h3-10H,11,18H2,1-2H3.
What are the key properties of 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine?
2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine has a molecular weight of 243.32 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine is sourced from PubChem (CID 60799223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).