2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine

C21H21NO — CID 70682933

IUPAC2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine
SMILESNCC(OCc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C21H21NO/c22-15-21(20-9-5-2-6-10-20)23-16-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14,21H,15-16,22H2
InChIKeyRDHGSZMIANFAQP-UHFFFAOYSA-N
MW303.41 g/mol
LogP4.57
Rot. Bonds6

About 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine

2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine (PubChem CID 70682933) has the molecular formula C21H21NO and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine.

Molecular Properties

Compound Name2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine
PubChem CID70682933
Molecular FormulaC21H21NO
Molecular Weight303.41 g/mol
Exact Mass303.16
IUPAC Name2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine
SMILESNCC(OCc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C21H21NO/c22-15-21(20-9-5-2-6-10-20)23-16-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14,21H,15-16,22H2
InChIKeyRDHGSZMIANFAQP-UHFFFAOYSA-N
XLogP4.57
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine?
The IUPAC name of 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine (CID 70682933) is 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine.
What is the SMILES notation for 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine?
The canonical SMILES for 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine is NCC(OCc1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine?
The InChIKey is RDHGSZMIANFAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO/c22-15-21(20-9-5-2-6-10-20)23-16-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14,21H,15-16,22H2.
What are the key properties of 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine?
2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine has a molecular weight of 303.41 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[(4-phenylphenyl)methoxy]ethanamine is sourced from PubChem (CID 70682933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).