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

C18H23NO2 — CID 106791356

IUPAC(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine
SMILESCOc1cc(C)ccc1C(N)c1c(C)cc(C)cc1OC
InChIInChI=1S/C18H23NO2/c1-11-6-7-14(15(9-11)20-4)18(19)17-13(3)8-12(2)10-16(17)21-5/h6-10,18H,19H2,1-5H3
InChIKeyOPZYMOZWUGONHY-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.68
Rot. Bonds4

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

(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine (PubChem CID 106791356) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine
PubChem CID106791356
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine
SMILESCOc1cc(C)ccc1C(N)c1c(C)cc(C)cc1OC
InChIInChI=1S/C18H23NO2/c1-11-6-7-14(15(9-11)20-4)18(19)17-13(3)8-12(2)10-16(17)21-5/h6-10,18H,19H2,1-5H3
InChIKeyOPZYMOZWUGONHY-UHFFFAOYSA-N
XLogP3.68
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-bromophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680488
(2-methoxy-4,6-dimethylphenyl)-(3-methylphenyl)methanamine
CID 106680388
(5-chloro-2-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680991
(2,4-dimethoxyphenyl)-(2,4-dimethylphenyl)methanamine
CID 43197259
(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine
CID 106680347
1-(2-methoxy-4-methylphenyl)ethanamine;hydrochloride
CID 127021057
(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 106680561
(3,4-dichlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680831
(2-methoxy-4,6-dimethylphenyl)-(5-methylfuran-3-yl)methanamine
CID 106682403
(2,4-difluorophenyl)-(2-methoxy-4-methylphenyl)methanamine
CID 106791413
1-(2-fluoro-4-methylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)-N-methylmethanamine
CID 106682218
(4-ethylsulfanylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106848613

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine (CID 106791356) is (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine is COc1cc(C)ccc1C(N)c1c(C)cc(C)cc1OC.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine?
The InChIKey is OPZYMOZWUGONHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-11-6-7-14(15(9-11)20-4)18(19)17-13(3)8-12(2)10-16(17)21-5/h6-10,18H,19H2,1-5H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine?
(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine has a molecular weight of 285.39 g/mol, XLogP of 3.68, 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)-(2-methoxy-4-methylphenyl)methanamine is sourced from PubChem (CID 106791356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).