2-phenyl-2-(4-phenylphenyl)ethanamine

C20H19N — CID 44719858

IUPAC2-phenyl-2-(4-phenylphenyl)ethanamine
SMILESNCC(c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19N/c21-15-20(18-9-5-2-6-10-18)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,20H,15,21H2
InChIKeyREEGNXUZOAFZKE-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.44
Rot. Bonds4

About 2-phenyl-2-(4-phenylphenyl)ethanamine

2-phenyl-2-(4-phenylphenyl)ethanamine (PubChem CID 44719858) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-phenyl-2-(4-phenylphenyl)ethanamine.

Molecular Properties

Compound Name2-phenyl-2-(4-phenylphenyl)ethanamine
PubChem CID44719858
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name2-phenyl-2-(4-phenylphenyl)ethanamine
SMILESNCC(c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19N/c21-15-20(18-9-5-2-6-10-18)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,20H,15,21H2
InChIKeyREEGNXUZOAFZKE-UHFFFAOYSA-N
XLogP4.44
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-phenyl-2-(4-phenylphenyl)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

2-[4-(aminomethyl)phenyl]-2-phenylethanamine
CID 53429078
3,3,3-trifluoro-2-(4-phenylphenyl)propan-1-amine
CID 121467476
(1R)-1-(4-phenylphenyl)propane-1,3-diamine
CID 171208417
(2S)-2-(3,4-dichlorophenyl)-2-phenylethanamine
CID 26249036
4-(2-amino-1-phenylethyl)-2-iodoaniline
CID 21125810
2-(3,5-dichlorophenyl)-2-phenylethanamine
CID 5170020
2,2-bis(4-chlorophenyl)ethanamine
CID 13110442
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
2-(4-phenylphenyl)hexan-1-amine
CID 121467477
(1R)-3-fluoro-1-(4-phenylphenyl)propan-1-amine;hydrochloride
CID 171208436
(1S)-2-bromo-1-(4-phenylphenyl)ethanol
CID 13479158
2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(4-phenylphenyl)ethanamine?
The IUPAC name of 2-phenyl-2-(4-phenylphenyl)ethanamine (CID 44719858) is 2-phenyl-2-(4-phenylphenyl)ethanamine.
What is the SMILES notation for 2-phenyl-2-(4-phenylphenyl)ethanamine?
The canonical SMILES for 2-phenyl-2-(4-phenylphenyl)ethanamine is NCC(c1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-phenyl-2-(4-phenylphenyl)ethanamine?
The InChIKey is REEGNXUZOAFZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c21-15-20(18-9-5-2-6-10-18)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,20H,15,21H2.
What are the key properties of 2-phenyl-2-(4-phenylphenyl)ethanamine?
2-phenyl-2-(4-phenylphenyl)ethanamine has a molecular weight of 273.38 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(4-phenylphenyl)ethanamine is sourced from PubChem (CID 44719858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).