(2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine

C23H25NO3 — CID 70933146

IUPAC(2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine
SMILESCOc1ccc(C(N)c2ccc(OCc3ccc(C)cc3)cc2)c(OC)c1
InChIInChI=1S/C23H25NO3/c1-16-4-6-17(7-5-16)15-27-19-10-8-18(9-11-19)23(24)21-13-12-20(25-2)14-22(21)26-3/h4-14,23H,15,24H2,1-3H3
InChIKeyOSGJJUMAAJQWTP-UHFFFAOYSA-N
MW363.46 g/mol
LogP4.64
Rot. Bonds7

About (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine

(2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine (PubChem CID 70933146) has the molecular formula C23H25NO3 and a molecular weight of 363.46 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine
PubChem CID70933146
Molecular FormulaC23H25NO3
Molecular Weight363.46 g/mol
Exact Mass363.18
IUPAC Name(2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine
SMILESCOc1ccc(C(N)c2ccc(OCc3ccc(C)cc3)cc2)c(OC)c1
InChIInChI=1S/C23H25NO3/c1-16-4-6-17(7-5-16)15-27-19-10-8-18(9-11-19)23(24)21-13-12-20(25-2)14-22(21)26-3/h4-14,23H,15,24H2,1-3H3
InChIKeyOSGJJUMAAJQWTP-UHFFFAOYSA-N
XLogP4.64
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,4-dimethoxyphenyl)-[4-(2-methylpropyl)phenyl]methanamine
CID 43825039
(2,4-dimethoxyphenyl)-(2,4-dimethylphenyl)methanamine
CID 43197259
(4-methylphenyl)-(2,4,5-trimethoxyphenyl)methanamine
CID 43121496
(1S)-1-[2-[(4-methoxyphenyl)methoxy]-4-methylphenyl]ethanamine
CID 78947366
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
(3-bromo-4-methoxyphenyl)-(2,4-dimethoxyphenyl)methanamine
CID 43131080
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(3-chloro-4-iodophenyl)-(2,4-dimethoxyphenyl)methanamine
CID 103215224
(1R)-1-[2-[(3,4-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanamine
CID 82002712
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
(2,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840532
cyclododecyl 2-[4-[amino-(2,4-dimethoxyphenyl)methyl]phenoxy]acetate
CID 170553129

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine?
The IUPAC name of (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine (CID 70933146) is (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine.
What is the SMILES notation for (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine?
The canonical SMILES for (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine is COc1ccc(C(N)c2ccc(OCc3ccc(C)cc3)cc2)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine?
The InChIKey is OSGJJUMAAJQWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO3/c1-16-4-6-17(7-5-16)15-27-19-10-8-18(9-11-19)23(24)21-13-12-20(25-2)14-22(21)26-3/h4-14,23H,15,24H2,1-3H3.
What are the key properties of (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine?
(2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine has a molecular weight of 363.46 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methanamine is sourced from PubChem (CID 70933146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).