(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine

C17H21NO2 — CID 106680347

IUPAC(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2c(C)cc(C)cc2OC)cc1
InChIInChI=1S/C17H21NO2/c1-11-9-12(2)16(15(10-11)20-4)17(18)13-5-7-14(19-3)8-6-13/h5-10,17H,18H2,1-4H3
InChIKeyAYCQSKMZEVXZHW-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.37
Rot. Bonds4

About (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine

(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine (PubChem CID 106680347) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine
PubChem CID106680347
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2c(C)cc(C)cc2OC)cc1
InChIInChI=1S/C17H21NO2/c1-11-9-12(2)16(15(10-11)20-4)17(18)13-5-7-14(19-3)8-6-13/h5-10,17H,18H2,1-4H3
InChIKeyAYCQSKMZEVXZHW-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

(4-ethylsulfanylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106848613
(3,4-dichlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680831
(2-methoxy-4,6-dimethylphenyl)-(3-methylphenyl)methanamine
CID 106680388
(2-methoxy-4,6-dimethylphenyl)-(5-methylfuran-3-yl)methanamine
CID 106682403
(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine
CID 106791356
(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 106680561
(2-bromophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680488
1-benzothiophen-2-yl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106682258
(5-chloro-2-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680991
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
2-(4-methoxyphenyl)sulfanyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 64622083
[(3,4-dimethylphenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106683006

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine (CID 106680347) is (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine is COc1ccc(C(N)c2c(C)cc(C)cc2OC)cc1.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine?
The InChIKey is AYCQSKMZEVXZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-11-9-12(2)16(15(10-11)20-4)17(18)13-5-7-14(19-3)8-6-13/h5-10,17H,18H2,1-4H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine?
(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)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-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine is sourced from PubChem (CID 106680347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).