N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine

C19H25NO — CID 62389756

IUPACN-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1ccc(C)c(OC)c1
InChIInChI=1S/C19H25NO/c1-5-20-18(12-16-8-6-7-14(2)11-16)17-10-9-15(3)19(13-17)21-4/h6-11,13,18,20H,5,12H2,1-4H3
InChIKeyNDFRFKXLWYKHQM-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.21
Rot. Bonds6

About N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine

N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine (PubChem CID 62389756) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine
PubChem CID62389756
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1ccc(C)c(OC)c1
InChIInChI=1S/C19H25NO/c1-5-20-18(12-16-8-6-7-14(2)11-16)17-10-9-15(3)19(13-17)21-4/h6-11,13,18,20H,5,12H2,1-4H3
InChIKeyNDFRFKXLWYKHQM-UHFFFAOYSA-N
XLogP4.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60797782
1-(3-chloro-4-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 62388356
N-ethyl-1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60798862
2-(3-bromophenyl)-N-ethyl-1-(4-methoxy-3-methylphenyl)ethanamine
CID 63503341
2-(2-bromophenyl)-N-ethyl-1-(3-methoxy-4-methylphenyl)ethanamine
CID 115787144
N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60798724
N-ethyl-1-(3-methoxy-4-methylphenyl)-3-methylbutan-1-amine
CID 115782382
N,3-diethyl-1-(3-methoxy-4-methylphenyl)pentan-1-amine
CID 105028177
N-ethyl-2-(3-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 64990255
1-(5-bromo-2-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 63507204
2-(3-chlorophenyl)-1-(3,4-dimethylphenyl)-N-ethylethanamine
CID 63412120
2-(3-fluorophenyl)-1-(3-methoxy-4-methylphenyl)-N-methylethanamine
CID 61066475

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine (CID 62389756) is N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine is CCNC(Cc1cccc(C)c1)c1ccc(C)c(OC)c1.
What is the InChIKey of N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine?
The InChIKey is NDFRFKXLWYKHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-20-18(12-16-8-6-7-14(2)11-16)17-10-9-15(3)19(13-17)21-4/h6-11,13,18,20H,5,12H2,1-4H3.
What are the key properties of N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine?
N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 62389756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).