[2-(2-methoxyphenoxy)-4-methylphenyl]methanamine

C15H17NO2 — CID 62306948

IUPAC[2-(2-methoxyphenoxy)-4-methylphenyl]methanamine
SMILESCOc1ccccc1Oc1cc(C)ccc1CN
InChIInChI=1S/C15H17NO2/c1-11-7-8-12(10-16)15(9-11)18-14-6-4-3-5-13(14)17-2/h3-9H,10,16H2,1-2H3
InChIKeyUYBLISXKAACHBU-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.25
Rot. Bonds4

About [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine

[2-(2-methoxyphenoxy)-4-methylphenyl]methanamine (PubChem CID 62306948) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine.

Molecular Properties

Compound Name[2-(2-methoxyphenoxy)-4-methylphenyl]methanamine
PubChem CID62306948
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name[2-(2-methoxyphenoxy)-4-methylphenyl]methanamine
SMILESCOc1ccccc1Oc1cc(C)ccc1CN
InChIInChI=1S/C15H17NO2/c1-11-7-8-12(10-16)15(9-11)18-14-6-4-3-5-13(14)17-2/h3-9H,10,16H2,1-2H3
InChIKeyUYBLISXKAACHBU-UHFFFAOYSA-N
XLogP3.25
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2,5-dimethylphenoxy)-4-methylphenyl]methanamine
CID 62308844
[2-(2,4-dimethylphenoxy)phenyl]methanamine
CID 19627395
[2-(4-fluorophenoxy)-4-methylphenyl]methanamine
CID 62306766
[2-(3,4-dimethylphenoxy)-4-methylphenyl]methanamine
CID 62309021
2-(2-methoxyphenoxy)-4-methylbenzenecarbothioamide
CID 55057221
(4-methyl-2-quinolin-8-yloxyphenyl)methanamine
CID 62308165
[2-(4-tert-butyl-2-methylphenoxy)-4-methylphenyl]methanamine
CID 63456905
[2-(5-methyl-2-nitrophenoxy)phenyl]methanamine
CID 54915748
[2-(2-chlorophenoxy)-5-methylphenyl]methanamine
CID 107926487
[2-[[12,19-bis[2-(aminomethyl)phenoxy]-6,13,20-trimethoxy-5-tetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaenyl]oxy]phenyl]methanamine
CID 132991767
[2-(4-tert-butylphenoxy)-4-methylphenyl]methanamine
CID 63456891
[4-[2-(aminomethyl)-5-methylphenoxy]phenyl]methanol
CID 62306971

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine?
The IUPAC name of [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine (CID 62306948) is [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine.
What is the SMILES notation for [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine?
The canonical SMILES for [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine is COc1ccccc1Oc1cc(C)ccc1CN.
What is the InChIKey of [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine?
The InChIKey is UYBLISXKAACHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-7-8-12(10-16)15(9-11)18-14-6-4-3-5-13(14)17-2/h3-9H,10,16H2,1-2H3.
What are the key properties of [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine?
[2-(2-methoxyphenoxy)-4-methylphenyl]methanamine has a molecular weight of 243.31 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenoxy)-4-methylphenyl]methanamine is sourced from PubChem (CID 62306948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).