[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine

C15H17NO2 — CID 19627406

IUPAC[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
SMILESCOc1cccc(COc2ccccc2CN)c1
InChIInChI=1S/C15H17NO2/c1-17-14-7-4-5-12(9-14)11-18-15-8-3-2-6-13(15)10-16/h2-9H,10-11,16H2,1H3
InChIKeyJWYDQSLEQXXWAU-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.73
Rot. Bonds5

About [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine

[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine (PubChem CID 19627406) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
PubChem CID19627406
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
SMILESCOc1cccc(COc2ccccc2CN)c1
InChIInChI=1S/C15H17NO2/c1-17-14-7-4-5-12(9-14)11-18-15-8-3-2-6-13(15)10-16/h2-9H,10-11,16H2,1H3
InChIKeyJWYDQSLEQXXWAU-UHFFFAOYSA-N
XLogP2.73
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60880025
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
[2-[3-(methoxymethyl)phenoxy]phenyl]methanamine
CID 63986542
[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60879812
[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methanamine
CID 60880402
1-methoxy-3-[(2-propan-2-ylphenoxy)methyl]benzene
CID 60627362
[3-bromo-4-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 63046855
[2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methanamine
CID 43147467
[2-methoxy-4-[(2-methylphenoxy)methyl]phenyl]methanamine
CID 106786180
[3-[(3-methoxyphenyl)methoxy]pyridazin-4-yl]methanamine
CID 80508057
3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]pyridine
CID 11973926
1-(bromomethyl)-4-methoxy-2-[(3-methoxyphenyl)methoxy]benzene
CID 61267436

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine?
The IUPAC name of [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine (CID 19627406) is [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine.
What is the SMILES notation for [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine?
The canonical SMILES for [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine is COc1cccc(COc2ccccc2CN)c1.
What is the InChIKey of [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine?
The InChIKey is JWYDQSLEQXXWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-17-14-7-4-5-12(9-14)11-18-15-8-3-2-6-13(15)10-16/h2-9H,10-11,16H2,1H3.
What are the key properties of [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine?
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine has a molecular weight of 243.31 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methoxyphenyl)methoxy]phenyl]methanamine is sourced from PubChem (CID 19627406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).