(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine

C16H20N2O — CID 106680561

IUPAC(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCOc1cc(C)cc(C)c1C(N)c1cccc(C)n1
InChIInChI=1S/C16H20N2O/c1-10-8-11(2)15(14(9-10)19-4)16(17)13-7-5-6-12(3)18-13/h5-9,16H,17H2,1-4H3
InChIKeyFIUYVAKTOZFCMD-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.06
Rot. Bonds3

About (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine

(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine (PubChem CID 106680561) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine
PubChem CID106680561
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCOc1cc(C)cc(C)c1C(N)c1cccc(C)n1
InChIInChI=1S/C16H20N2O/c1-10-8-11(2)15(14(9-10)19-4)16(17)13-7-5-6-12(3)18-13/h5-9,16H,17H2,1-4H3
InChIKeyFIUYVAKTOZFCMD-UHFFFAOYSA-N
XLogP3.06
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methoxy-4,6-dimethylphenyl)-(3-methylphenyl)methanamine
CID 106680388
(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63553809
(2-methoxy-4,6-dimethylphenyl)-(4-methoxyphenyl)methanamine
CID 106680347
(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanamine
CID 106791356
(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63555075
(3,4-dichlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680831
(2-bromophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680488
1-benzothiophen-2-yl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106682258
(2-methoxy-4,6-dimethylphenyl)-(5-methylfuran-3-yl)methanamine
CID 106682403
(5-chloro-2-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680991
(4-ethylsulfanylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106848613
2-amino-2-(2-methoxy-4,6-dimethylphenyl)ethanol
CID 77129779

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine (CID 106680561) is (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine is COc1cc(C)cc(C)c1C(N)c1cccc(C)n1.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine?
The InChIKey is FIUYVAKTOZFCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-10-8-11(2)15(14(9-10)19-4)16(17)13-7-5-6-12(3)18-13/h5-9,16H,17H2,1-4H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine?
(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine has a molecular weight of 256.35 g/mol, XLogP of 3.06, 3 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)-(6-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 106680561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).