1-phenyl-N-(1-phenylethyl)ethanamine

C16H19N — CID 24804

IUPAC1-phenyl-N-(1-phenylethyl)ethanamine
SMILESCC(NC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3
InChIKeyNXLACVVNHYIYJN-UHFFFAOYSA-N
MW225.34 g/mol
LogP4.10
Rot. Bonds4

About 1-phenyl-N-(1-phenylethyl)ethanamine

1-phenyl-N-(1-phenylethyl)ethanamine (PubChem CID 24804) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-phenyl-N-(1-phenylethyl)ethanamine.

Molecular Properties

Compound Name1-phenyl-N-(1-phenylethyl)ethanamine
PubChem CID24804
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name1-phenyl-N-(1-phenylethyl)ethanamine
SMILESCC(NC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3
InChIKeyNXLACVVNHYIYJN-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(1-phenylethyl)ethanamine?
The IUPAC name of 1-phenyl-N-(1-phenylethyl)ethanamine (CID 24804) is 1-phenyl-N-(1-phenylethyl)ethanamine.
What is the SMILES notation for 1-phenyl-N-(1-phenylethyl)ethanamine?
The canonical SMILES for 1-phenyl-N-(1-phenylethyl)ethanamine is CC(NC(C)c1ccccc1)c1ccccc1.
What is the InChIKey of 1-phenyl-N-(1-phenylethyl)ethanamine?
The InChIKey is NXLACVVNHYIYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3.
What are the key properties of 1-phenyl-N-(1-phenylethyl)ethanamine?
1-phenyl-N-(1-phenylethyl)ethanamine has a molecular weight of 225.34 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(1-phenylethyl)ethanamine is sourced from PubChem (CID 24804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).