(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine

C17H21NO2 — CID 62505242

IUPAC(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine
SMILESCOc1ccc(C(N)c2cc(C)ccc2OC)c(C)c1
InChIInChI=1S/C17H21NO2/c1-11-5-8-16(20-4)15(9-11)17(18)14-7-6-13(19-3)10-12(14)2/h5-10,17H,18H2,1-4H3
InChIKeyJRSNHLSATGLSJD-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.37
Rot. Bonds4

About (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine

(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine (PubChem CID 62505242) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine
PubChem CID62505242
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine
SMILESCOc1ccc(C(N)c2cc(C)ccc2OC)c(C)c1
InChIInChI=1S/C17H21NO2/c1-11-5-8-16(20-4)15(9-11)17(18)14-7-6-13(19-3)10-12(14)2/h5-10,17H,18H2,1-4H3
InChIKeyJRSNHLSATGLSJD-UHFFFAOYSA-N
XLogP3.37
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,4-dimethoxyphenyl)-(2,4-dimethylphenyl)methanamine
CID 43197259
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(2-fluoro-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 62514630
1-[bromo-(2-methoxy-5-methylphenyl)methyl]-4-methoxy-2-methylbenzene
CID 63438493
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanamine
CID 43561246
(2,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanamine
CID 43198537
(2,6-dimethoxyphenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 43626072
(2,4-dibromophenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 107945310
(4-bromo-2-chlorophenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 43805331
(5-chloro-4-methylthiophen-2-yl)-(2-methoxy-5-methylphenyl)methanamine
CID 102763414
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
(4-methoxy-2-methylphenyl)-(5-methylfuran-2-yl)methanamine
CID 43464444

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine?
The IUPAC name of (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine (CID 62505242) is (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine.
What is the SMILES notation for (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine?
The canonical SMILES for (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine is COc1ccc(C(N)c2cc(C)ccc2OC)c(C)c1.
What is the InChIKey of (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine?
The InChIKey is JRSNHLSATGLSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-11-5-8-16(20-4)15(9-11)17(18)14-7-6-13(19-3)10-12(14)2/h5-10,17H,18H2,1-4H3.
What are the key properties of (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine?
(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine has a molecular weight of 271.36 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine is sourced from PubChem (CID 62505242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).