2-(2-phenylphenoxy)ethanamine;hydrochloride

C14H16ClNO — CID 2876913

IUPAC2-(2-phenylphenoxy)ethanamine;hydrochloride
SMILESCl.NCCOc1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO.ClH/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12;/h1-9H,10-11,15H2;1H
InChIKeyWGRNJNJGVUCSPC-UHFFFAOYSA-N
MW249.74 g/mol
LogP3.11
Rot. Bonds4

About 2-(2-phenylphenoxy)ethanamine;hydrochloride

2-(2-phenylphenoxy)ethanamine;hydrochloride (PubChem CID 2876913) has the molecular formula C14H16ClNO and a molecular weight of 249.74 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(2-phenylphenoxy)ethanamine;hydrochloride
PubChem CID2876913
Molecular FormulaC14H16ClNO
Molecular Weight249.74 g/mol
Exact Mass249.09
IUPAC Name2-(2-phenylphenoxy)ethanamine;hydrochloride
SMILESCl.NCCOc1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO.ClH/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12;/h1-9H,10-11,15H2;1H
InChIKeyWGRNJNJGVUCSPC-UHFFFAOYSA-N
XLogP3.11
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-phenylphenoxy)butan-1-amine;hydrochloride
CID 3046513
N'-[4-(2-phenylphenoxy)butyl]ethane-1,2-diamine
CID 2299976
2-[2-(2-aminoethoxy)phenoxy]ethanamine
CID 2054448
1-amino-4-(2-phenylphenoxy)butan-2-ol
CID 64812948
1-(8-chlorooctoxy)-2-phenylbenzene
CID 70493005
3-(2-phenylphenoxy)propanethioamide
CID 7745595
1-octadecoxy-2-phenylbenzene
CID 70983974
N,N-dimethyl-3-(2-phenylphenoxy)propan-1-amine
CID 2184471
1-but-3-enoxy-2-phenylbenzene
CID 154014031
N-ethyl-2-(2-phenylphenoxy)ethanamine;hydrochloride
CID 6460057
1-phenyl-2-(2-propan-2-yloxyethoxy)benzene
CID 71073529
4-(2-phenylphenoxy)butanenitrile
CID 14751947

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)ethanamine;hydrochloride?
The IUPAC name of 2-(2-phenylphenoxy)ethanamine;hydrochloride (CID 2876913) is 2-(2-phenylphenoxy)ethanamine;hydrochloride.
What is the SMILES notation for 2-(2-phenylphenoxy)ethanamine;hydrochloride?
The canonical SMILES for 2-(2-phenylphenoxy)ethanamine;hydrochloride is Cl.NCCOc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-phenylphenoxy)ethanamine;hydrochloride?
The InChIKey is WGRNJNJGVUCSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO.ClH/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12;/h1-9H,10-11,15H2;1H.
What are the key properties of 2-(2-phenylphenoxy)ethanamine;hydrochloride?
2-(2-phenylphenoxy)ethanamine;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of 3.11, 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;hydrochloride is sourced from PubChem (CID 2876913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).