1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine

C15H16ClN — CID 60798734

IUPAC1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(C)(N)c1ccc(Cl)cc1
InChIInChI=1S/C15H16ClN/c1-11-5-3-4-6-14(11)15(2,17)12-7-9-13(16)10-8-12/h3-10H,17H2,1-2H3
InChIKeyURRASQBEAFQUTB-UHFFFAOYSA-N
MW245.75 g/mol
LogP3.87
Rot. Bonds2

About 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine

1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine (PubChem CID 60798734) has the molecular formula C15H16ClN and a molecular weight of 245.75 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine
PubChem CID60798734
Molecular FormulaC15H16ClN
Molecular Weight245.75 g/mol
Exact Mass245.10
IUPAC Name1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(C)(N)c1ccc(Cl)cc1
InChIInChI=1S/C15H16ClN/c1-11-5-3-4-6-14(11)15(2,17)12-7-9-13(16)10-8-12/h3-10H,17H2,1-2H3
InChIKeyURRASQBEAFQUTB-UHFFFAOYSA-N
XLogP3.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.75
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine 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-(3-chloro-4-methylphenyl)-1-(4-chlorophenyl)ethanamine
CID 107559750
1-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanamine
CID 62787808
1-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanamine
CID 116809899
bis(4-chlorophenyl)-phenylmethanamine
CID 134589032
1-amino-1-(4-chlorophenyl)ethanol
CID 23370677
1-(2,3-difluorophenyl)-1-(4-methylphenyl)ethanamine
CID 63987756
1-(5-chloro-2-methoxyphenyl)-1-(3,4-dimethylphenyl)ethanamine
CID 62790432
1-(4-bromophenyl)-1-(2,5-dichlorophenyl)ethanamine
CID 55186959
1-(2-chlorophenyl)-1-naphthalen-2-ylethanamine
CID 62789205
1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol
CID 55026142
bis(1-tert-butyl-4-chlorobenzene);hydrate
CID 91871679
1,1-diphenylethanamine
CID 12761172

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine?
The IUPAC name of 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine (CID 60798734) is 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine is Cc1ccccc1C(C)(N)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine?
The InChIKey is URRASQBEAFQUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN/c1-11-5-3-4-6-14(11)15(2,17)12-7-9-13(16)10-8-12/h3-10H,17H2,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine?
1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine has a molecular weight of 245.75 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 60798734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).