(3-methoxy-5-phenylmethoxyphenyl)methanamine

C15H17NO2 — CID 103565951

IUPAC(3-methoxy-5-phenylmethoxyphenyl)methanamine
SMILESCOc1cc(CN)cc(OCc2ccccc2)c1
InChIInChI=1S/C15H17NO2/c1-17-14-7-13(10-16)8-15(9-14)18-11-12-5-3-2-4-6-12/h2-9H,10-11,16H2,1H3
InChIKeyXPBYCFSZYIZWPD-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.73
Rot. Bonds5

About (3-methoxy-5-phenylmethoxyphenyl)methanamine

(3-methoxy-5-phenylmethoxyphenyl)methanamine (PubChem CID 103565951) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (3-methoxy-5-phenylmethoxyphenyl)methanamine.

Molecular Properties

Compound Name(3-methoxy-5-phenylmethoxyphenyl)methanamine
PubChem CID103565951
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(3-methoxy-5-phenylmethoxyphenyl)methanamine
SMILESCOc1cc(CN)cc(OCc2ccccc2)c1
InChIInChI=1S/C15H17NO2/c1-17-14-7-13(10-16)8-15(9-14)18-11-12-5-3-2-4-6-12/h2-9H,10-11,16H2,1H3
InChIKeyXPBYCFSZYIZWPD-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

[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methanamine
CID 101273679
3-methoxy-5-phenylmethoxyaniline
CID 12658785
[3-methoxy-5-(2-phenoxyethoxy)phenyl]methanamine
CID 103566172
(3-methoxy-5-phenylmethoxyphenyl)boronic acid
CID 102594232
[3-[(3,4-dimethylphenyl)methoxy]-5-methoxyphenyl]methanamine
CID 103566148
4-[(3,5-dimethoxyphenoxy)methyl]aniline
CID 43589819
1,3-bis[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-methylbenzene
CID 102395902
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
[3-(2-fluoroethoxy)-5-methoxyphenyl]methanamine
CID 103566052
1-methoxy-3,5-bis(phenylmethoxymethyl)benzene
CID 22899511
[3-(3-fluoropropoxy)-5-methoxyphenyl]methanamine
CID 103566053
(4-methoxy-3-phenylmethoxyphenyl)methanamine
CID 12649335

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-5-phenylmethoxyphenyl)methanamine?
The IUPAC name of (3-methoxy-5-phenylmethoxyphenyl)methanamine (CID 103565951) is (3-methoxy-5-phenylmethoxyphenyl)methanamine.
What is the SMILES notation for (3-methoxy-5-phenylmethoxyphenyl)methanamine?
The canonical SMILES for (3-methoxy-5-phenylmethoxyphenyl)methanamine is COc1cc(CN)cc(OCc2ccccc2)c1.
What is the InChIKey of (3-methoxy-5-phenylmethoxyphenyl)methanamine?
The InChIKey is XPBYCFSZYIZWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-17-14-7-13(10-16)8-15(9-14)18-11-12-5-3-2-4-6-12/h2-9H,10-11,16H2,1H3.
What are the key properties of (3-methoxy-5-phenylmethoxyphenyl)methanamine?
(3-methoxy-5-phenylmethoxyphenyl)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 (3-methoxy-5-phenylmethoxyphenyl)methanamine is sourced from PubChem (CID 103565951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).