2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine

C15H16ClNO2 — CID 55022034

IUPAC2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(CN)Oc1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO2/c1-18-14-5-3-2-4-13(14)15(10-17)19-12-8-6-11(16)7-9-12/h2-9,15H,10,17H2,1H3
InChIKeyAPCDGKPMWOOLBN-UHFFFAOYSA-N
MW277.75 g/mol
LogP3.43
Rot. Bonds5

About 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine

2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine (PubChem CID 55022034) has the molecular formula C15H16ClNO2 and a molecular weight of 277.75 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine
PubChem CID55022034
Molecular FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
Exact Mass277.09
IUPAC Name2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(CN)Oc1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO2/c1-18-14-5-3-2-4-13(14)15(10-17)19-12-8-6-11(16)7-9-12/h2-9,15H,10,17H2,1H3
InChIKeyAPCDGKPMWOOLBN-UHFFFAOYSA-N
XLogP3.43
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyphenyl)-3-phenoxypropan-1-amine
CID 112501709
2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
CID 82023303
2-(2-chlorophenyl)-2-(4-ethylphenoxy)ethanamine
CID 55022375
N-(4-chlorophenyl)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 65385525
(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine
CID 9167310
2-(2-chlorophenyl)-2-(4-propylphenoxy)ethanamine
CID 63459216
2-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)ethanamine
CID 63457818
2-(2-bromophenyl)-2-(4-methylphenoxy)ethanamine
CID 55022309
2-(2-chlorophenyl)-2-(3,4-dichlorophenoxy)ethanamine
CID 55022380
(1S)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 51699599
2-(2-bromo-4-methoxyphenoxy)-2-(2-fluorophenyl)ethanamine
CID 104706806
1-chloro-4-[2-chloro-2-(2-methoxyphenyl)ethyl]benzene
CID 63543868

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine?
The IUPAC name of 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine (CID 55022034) is 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine is COc1ccccc1C(CN)Oc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine?
The InChIKey is APCDGKPMWOOLBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO2/c1-18-14-5-3-2-4-13(14)15(10-17)19-12-8-6-11(16)7-9-12/h2-9,15H,10,17H2,1H3.
What are the key properties of 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine?
2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine has a molecular weight of 277.75 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 55022034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).