(2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine

C17H21NO2 — CID 43197264

IUPAC(2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine
SMILESCOc1ccc(C(N)c2cccc(C)c2C)c(OC)c1
InChIInChI=1S/C17H21NO2/c1-11-6-5-7-14(12(11)2)17(18)15-9-8-13(19-3)10-16(15)20-4/h5-10,17H,18H2,1-4H3
InChIKeyMINCTPLZTPMYEW-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.37
Rot. Bonds4

About (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine

(2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine (PubChem CID 43197264) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine
PubChem CID43197264
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name(2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine
SMILESCOc1ccc(C(N)c2cccc(C)c2C)c(OC)c1
InChIInChI=1S/C17H21NO2/c1-11-6-5-7-14(12(11)2)17(18)15-9-8-13(19-3)10-16(15)20-4/h5-10,17H,18H2,1-4H3
InChIKeyMINCTPLZTPMYEW-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-fluoro-3-methylphenyl)methanamine
CID 81477695
(4-bromo-2-methoxyphenyl)-(2,3-dimethylphenyl)methanamine
CID 115850574
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(2,4-dimethoxyphenyl)-(2,4-dimethylphenyl)methanamine
CID 43197259
(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine
CID 62801966
1-benzothiophen-7-yl-(2,4-dimethoxyphenyl)methanamine
CID 105021986
(2,4-dimethoxyphenyl)-(4-fluoro-2,6-dimethylphenyl)methanamine
CID 106877206
[(2,3-dimethylphenyl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 105291474
(R)-(3-amino-2-methylphenyl)-(2,4-dimethoxyphenyl)methanol
CID 100803991
(2,4-dimethoxyphenyl)-(3,5-dimethylthiophen-2-yl)methanamine
CID 81156141
amino-(2,4-dimethoxyphenyl)methanol
CID 116939607
(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 62505242

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine?
The IUPAC name of (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine (CID 43197264) is (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine.
What is the SMILES notation for (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine?
The canonical SMILES for (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine is COc1ccc(C(N)c2cccc(C)c2C)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine?
The InChIKey is MINCTPLZTPMYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-11-6-5-7-14(12(11)2)17(18)15-9-8-13(19-3)10-16(15)20-4/h5-10,17H,18H2,1-4H3.
What are the key properties of (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine?
(2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)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 (2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine is sourced from PubChem (CID 43197264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).