2-[3-(2-methylphenoxy)phenyl]ethanamine

C15H17NO — CID 63942545

IUPAC2-[3-(2-methylphenoxy)phenyl]ethanamine
SMILESCc1ccccc1Oc1cccc(CCN)c1
InChIInChI=1S/C15H17NO/c1-12-5-2-3-8-15(12)17-14-7-4-6-13(11-14)9-10-16/h2-8,11H,9-10,16H2,1H3
InChIKeyKMCDZELCBKSLTC-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.29
Rot. Bonds4

About 2-[3-(2-methylphenoxy)phenyl]ethanamine

2-[3-(2-methylphenoxy)phenyl]ethanamine (PubChem CID 63942545) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[3-(2-methylphenoxy)phenyl]ethanamine.

Molecular Properties

Compound Name2-[3-(2-methylphenoxy)phenyl]ethanamine
PubChem CID63942545
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-[3-(2-methylphenoxy)phenyl]ethanamine
SMILESCc1ccccc1Oc1cccc(CCN)c1
InChIInChI=1S/C15H17NO/c1-12-5-2-3-8-15(12)17-14-7-4-6-13(11-14)9-10-16/h2-8,11H,9-10,16H2,1H3
InChIKeyKMCDZELCBKSLTC-UHFFFAOYSA-N
XLogP3.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(4-chloro-2-methylphenoxy)phenyl]ethanamine
CID 63941169
2-[3-(2-iodophenoxy)phenyl]ethanamine
CID 63941765
1-(chloromethyl)-3-(2-methylphenoxy)benzene
CID 112594476
N-[[3-(2-methylphenoxy)phenyl]methyl]propan-2-amine
CID 63942707
1-methyl-2-(3-phenoxyphenoxy)benzene
CID 91183986
N,N-dimethyl-1-[3-(2-methylphenoxy)phenyl]propan-2-amine
CID 150548466
2-[3-(2-chloro-4-fluorophenoxy)phenyl]ethanamine
CID 63941559
2-[3-(1-bromonaphthalen-2-yl)oxyphenyl]ethanamine
CID 63941373
2-[3-(3-chlorophenoxy)phenyl]ethanamine
CID 63943128
2-(3-methoxyphenyl)ethanamine;tetrabromoplumbane
CID 175411262
2-[3-(4-ethoxyphenoxy)phenyl]ethanamine
CID 63941757
2-[3-fluoro-4-(3-methylphenoxy)phenyl]ethanamine
CID 63802270

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methylphenoxy)phenyl]ethanamine?
The IUPAC name of 2-[3-(2-methylphenoxy)phenyl]ethanamine (CID 63942545) is 2-[3-(2-methylphenoxy)phenyl]ethanamine.
What is the SMILES notation for 2-[3-(2-methylphenoxy)phenyl]ethanamine?
The canonical SMILES for 2-[3-(2-methylphenoxy)phenyl]ethanamine is Cc1ccccc1Oc1cccc(CCN)c1.
What is the InChIKey of 2-[3-(2-methylphenoxy)phenyl]ethanamine?
The InChIKey is KMCDZELCBKSLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-12-5-2-3-8-15(12)17-14-7-4-6-13(11-14)9-10-16/h2-8,11H,9-10,16H2,1H3.
What are the key properties of 2-[3-(2-methylphenoxy)phenyl]ethanamine?
2-[3-(2-methylphenoxy)phenyl]ethanamine has a molecular weight of 227.31 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methylphenoxy)phenyl]ethanamine is sourced from PubChem (CID 63942545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).