N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine

C19H25NO — CID 106792320

IUPACN-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
SMILESCCNC(c1cc(C)cc(C)c1)c1ccc(C)cc1OC
InChIInChI=1S/C19H25NO/c1-6-20-19(16-10-14(3)9-15(4)11-16)17-8-7-13(2)12-18(17)21-5/h7-12,19-20H,6H2,1-5H3
InChIKeyOFLHLOCOUSQKGO-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.32
Rot. Bonds5

About N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine

N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine (PubChem CID 106792320) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
PubChem CID106792320
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
SMILESCCNC(c1cc(C)cc(C)c1)c1ccc(C)cc1OC
InChIInChI=1S/C19H25NO/c1-6-20-19(16-10-14(3)9-15(4)11-16)17-8-7-13(2)12-18(17)21-5/h7-12,19-20H,6H2,1-5H3
InChIKeyOFLHLOCOUSQKGO-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

N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 106792216
[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793854
N-[(4-fluoro-3-methylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792226
N-[(4-bromo-2-methoxyphenyl)-(3-fluoro-5-methylphenyl)methyl]ethanamine
CID 105016507
N-[(2-bromo-5-methylphenyl)-(3,5-dimethylphenyl)methyl]ethanamine
CID 115796785
N-[(2-bromo-4-methylphenyl)-(3,5-dimethylphenyl)methyl]ethanamine
CID 115796773
N-[(2,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methyl]ethanamine
CID 43489971
N-[(2-ethylpyrazol-3-yl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792297
N-[(2-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 115793050
(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790985
N-[(2,4-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]ethanamine
CID 43493809
N-[(2-fluoro-3-methoxyphenyl)-(3-fluoro-5-methylphenyl)methyl]ethanamine
CID 82791784

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine?
The IUPAC name of N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine (CID 106792320) is N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine is CCNC(c1cc(C)cc(C)c1)c1ccc(C)cc1OC.
What is the InChIKey of N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine?
The InChIKey is OFLHLOCOUSQKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-6-20-19(16-10-14(3)9-15(4)11-16)17-8-7-13(2)12-18(17)21-5/h7-12,19-20H,6H2,1-5H3.
What are the key properties of N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine?
N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine 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 N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine is sourced from PubChem (CID 106792320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).