1-(4-phenylphenyl)ethanamine

C14H15N — CID 2771754

IUPAC1-(4-phenylphenyl)ethanamine
SMILESCC(N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H15N/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,15H2,1H3
InChIKeyQVLZRPPCCDKMPO-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.37
Rot. Bonds2

About 1-(4-phenylphenyl)ethanamine

1-(4-phenylphenyl)ethanamine (PubChem CID 2771754) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(4-phenylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-phenylphenyl)ethanamine
PubChem CID2771754
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name1-(4-phenylphenyl)ethanamine
SMILESCC(N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H15N/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,15H2,1H3
InChIKeyQVLZRPPCCDKMPO-UHFFFAOYSA-N
XLogP3.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)ethanamine?
The IUPAC name of 1-(4-phenylphenyl)ethanamine (CID 2771754) is 1-(4-phenylphenyl)ethanamine.
What is the SMILES notation for 1-(4-phenylphenyl)ethanamine?
The canonical SMILES for 1-(4-phenylphenyl)ethanamine is CC(N)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)ethanamine?
The InChIKey is QVLZRPPCCDKMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,15H2,1H3.
What are the key properties of 1-(4-phenylphenyl)ethanamine?
1-(4-phenylphenyl)ethanamine has a molecular weight of 197.28 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)ethanamine is sourced from PubChem (CID 2771754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).