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

C10H15NO — CID 82266532

IUPAC(4-methoxy-2,6-dimethylphenyl)methanamine
SMILESCOc1cc(C)c(CN)c(C)c1
InChIInChI=1S/C10H15NO/c1-7-4-9(12-3)5-8(2)10(7)6-11/h4-5H,6,11H2,1-3H3
InChIKeyILNOLGGCLNMUGT-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.77
Rot. Bonds2

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

(4-methoxy-2,6-dimethylphenyl)methanamine (PubChem CID 82266532) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (4-methoxy-2,6-dimethylphenyl)methanamine.

Molecular Properties

Compound Name(4-methoxy-2,6-dimethylphenyl)methanamine
PubChem CID82266532
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(4-methoxy-2,6-dimethylphenyl)methanamine
SMILESCOc1cc(C)c(CN)c(C)c1
InChIInChI=1S/C10H15NO/c1-7-4-9(12-3)5-8(2)10(7)6-11/h4-5H,6,11H2,1-3H3
InChIKeyILNOLGGCLNMUGT-UHFFFAOYSA-N
XLogP1.77
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,6-difluoro-4-methoxyphenyl)methanamine;hydrochloride
CID 162342560
(2,6-dimethoxy-4-methyl-3-pyridinyl)methanamine
CID 84658523
1-(4-methoxy-2,6-dimethylphenyl)butan-2-amine
CID 82255191
1,5-dimethoxy-2-(methoxymethyl)-3-methylbenzene
CID 116932273
2-(4-methoxy-2,6-dimethylphenyl)propan-2-amine
CID 82048609
(5-methoxy-1,7-dimethyl-2-propan-2-ylindol-3-yl)methanamine
CID 84741800
4-(4-methoxy-2,6-dimethylphenyl)butanethioamide
CID 83940100
(E)-3-(4-methoxy-2,6-dimethylphenyl)prop-2-en-1-amine
CID 117282507
2-but-3-ynyl-5-methoxy-1,3-dimethylbenzene
CID 83940116
(2,4-dimethoxy-3,6-dimethylphenyl)methanamine
CID 84666288
2-amino-1-(4-methoxy-2,6-dimethylphenyl)ethanone
CID 82048603
4-(2,4-dimethoxy-6-methylphenyl)-3,3-dimethylbutan-1-amine
CID 116925176

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2,6-dimethylphenyl)methanamine?
The IUPAC name of (4-methoxy-2,6-dimethylphenyl)methanamine (CID 82266532) is (4-methoxy-2,6-dimethylphenyl)methanamine.
What is the SMILES notation for (4-methoxy-2,6-dimethylphenyl)methanamine?
The canonical SMILES for (4-methoxy-2,6-dimethylphenyl)methanamine is COc1cc(C)c(CN)c(C)c1.
What is the InChIKey of (4-methoxy-2,6-dimethylphenyl)methanamine?
The InChIKey is ILNOLGGCLNMUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-4-9(12-3)5-8(2)10(7)6-11/h4-5H,6,11H2,1-3H3.
What are the key properties of (4-methoxy-2,6-dimethylphenyl)methanamine?
(4-methoxy-2,6-dimethylphenyl)methanamine has a molecular weight of 165.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2,6-dimethylphenyl)methanamine is sourced from PubChem (CID 82266532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).