2-(2-phenylphenoxy)ethanamine

C14H15NO — CID 542001

IUPAC2-(2-phenylphenoxy)ethanamine
SMILESNCCOc1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11,15H2
InChIKeyHQNCHQRPPCLSCC-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.69
Rot. Bonds4

About 2-(2-phenylphenoxy)ethanamine

2-(2-phenylphenoxy)ethanamine (PubChem CID 542001) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)ethanamine.

Molecular Properties

Compound Name2-(2-phenylphenoxy)ethanamine
PubChem CID542001
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-(2-phenylphenoxy)ethanamine
SMILESNCCOc1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11,15H2
InChIKeyHQNCHQRPPCLSCC-UHFFFAOYSA-N
XLogP2.69
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)ethanamine?
The IUPAC name of 2-(2-phenylphenoxy)ethanamine (CID 542001) is 2-(2-phenylphenoxy)ethanamine.
What is the SMILES notation for 2-(2-phenylphenoxy)ethanamine?
The canonical SMILES for 2-(2-phenylphenoxy)ethanamine is NCCOc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-phenylphenoxy)ethanamine?
The InChIKey is HQNCHQRPPCLSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11,15H2.
What are the key properties of 2-(2-phenylphenoxy)ethanamine?
2-(2-phenylphenoxy)ethanamine has a molecular weight of 213.28 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)ethanamine is sourced from PubChem (CID 542001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).