1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine

C19H25NO — CID 62301816

IUPAC1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine
SMILESCCOc1ccc(C)cc1C(NC)c1cccc(C)c1C
InChIInChI=1S/C19H25NO/c1-6-21-18-11-10-13(2)12-17(18)19(20-5)16-9-7-8-14(3)15(16)4/h7-12,19-20H,6H2,1-5H3
InChIKeyWDLUZECAOZKLDZ-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.32
Rot. Bonds5

About 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine

1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine (PubChem CID 62301816) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine
PubChem CID62301816
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine
SMILESCCOc1ccc(C)cc1C(NC)c1cccc(C)c1C
InChIInChI=1S/C19H25NO/c1-6-21-18-11-10-13(2)12-17(18)19(20-5)16-9-7-8-14(3)15(16)4/h7-12,19-20H,6H2,1-5H3
InChIKeyWDLUZECAOZKLDZ-UHFFFAOYSA-N
XLogP4.32
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethoxy-5-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 62302995
1-(5-bromo-2-ethoxyphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 43487365
1-(2-bromo-3-methylphenyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 107981976
1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 62302998
1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105035882
(2-ethoxy-5-methylphenyl)-(2-methylphenyl)methanol
CID 62302666
1-(2-ethoxy-5-methylphenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 62302159
1-(3-chlorothiophen-2-yl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine
CID 80645153
1-(3,4-diethylphenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 115482234
1-(3-bromo-4-fluorophenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine
CID 107950559
1-(2-chloro-4,5-dimethylphenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 115483934
2-(1-chloropropyl)-1-ethoxy-4-methylbenzene
CID 62302672

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine (CID 62301816) is 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine is CCOc1ccc(C)cc1C(NC)c1cccc(C)c1C.
What is the InChIKey of 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine?
The InChIKey is WDLUZECAOZKLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-6-21-18-11-10-13(2)12-17(18)19(20-5)16-9-7-8-14(3)15(16)4/h7-12,19-20H,6H2,1-5H3.
What are the key properties of 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine?
1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine is sourced from PubChem (CID 62301816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).