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

C19H25NO — CID 43493617

IUPACN-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine
SMILESCCNC(Cc1ccccc1C)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H25NO/c1-5-20-18(13-16-9-7-6-8-14(16)2)17-10-11-19(21-4)15(3)12-17/h6-12,18,20H,5,13H2,1-4H3
InChIKeyOPUCKKPFEZMIAO-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.21
Rot. Bonds6

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

N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine (PubChem CID 43493617) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine
PubChem CID43493617
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine
SMILESCCNC(Cc1ccccc1C)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H25NO/c1-5-20-18(13-16-9-7-6-8-14(16)2)17-10-11-19(21-4)15(3)12-17/h6-12,18,20H,5,13H2,1-4H3
InChIKeyOPUCKKPFEZMIAO-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

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-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine
CID 83183271
1-(3-chloro-4-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 63528444
N-ethyl-1-(3-fluoro-4-methylphenyl)-2-(2-methylphenyl)ethanamine
CID 60819420
2-(4-methoxy-3-methylphenyl)-3-(2-methylphenyl)propanenitrile
CID 82091793
1-(1,3-dihydro-2-benzofuran-5-yl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 63020070
N-ethyl-1-(4-ethylsulfanylphenyl)-2-(2-methylphenyl)ethanamine
CID 106849131
N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754986
2-(5-bromo-3-pyridinyl)-N-ethyl-1-(4-methoxy-3-methylphenyl)ethanamine
CID 104803662
2-(5-bromo-2-pyridinyl)-N-ethyl-1-(4-methoxy-3-methylphenyl)ethanamine
CID 104803663
N-ethyl-1-(4-methoxy-3-methylphenyl)hex-5-yn-1-amine
CID 113374381

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine (CID 43493617) is N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine is CCNC(Cc1ccccc1C)c1ccc(OC)c(C)c1.
What is the InChIKey of N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine?
The InChIKey is OPUCKKPFEZMIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-20-18(13-16-9-7-6-8-14(16)2)17-10-11-19(21-4)15(3)12-17/h6-12,18,20H,5,13H2,1-4H3.
What are the key properties of N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine?
N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-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-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 43493617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).