1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine

C19H25NO — CID 62315350

IUPAC1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
SMILESCCOc1ccccc1C(C)NCCc1cccc(C)c1
InChIInChI=1S/C19H25NO/c1-4-21-19-11-6-5-10-18(19)16(3)20-13-12-17-9-7-8-15(2)14-17/h5-11,14,16,20H,4,12-13H2,1-3H3
InChIKeySPCSUTQCDZWVGZ-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.29
Rot. Bonds7

About 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine

1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine (PubChem CID 62315350) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
PubChem CID62315350
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
SMILESCCOc1ccccc1C(C)NCCc1cccc(C)c1
InChIInChI=1S/C19H25NO/c1-4-21-19-11-6-5-10-18(19)16(3)20-13-12-17-9-7-8-15(2)14-17/h5-11,14,16,20H,4,12-13H2,1-3H3
InChIKeySPCSUTQCDZWVGZ-UHFFFAOYSA-N
XLogP4.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62315352
1-(2,5-dimethylfuran-3-yl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62314080
N-methyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine
CID 43279574
1-(2-heptoxyphenyl)-N-(2-phenylethyl)ethanamine
CID 54804755
1-(2-hexoxyphenyl)-N-(2-phenylethyl)ethanamine
CID 54804864
N-[2-(3-methylphenyl)ethyl]propan-2-amine
CID 62315169
5-fluoro-2-[1-[2-(3-methylphenyl)ethylamino]ethyl]phenol
CID 63068009
4-(3-methylphenyl)-N-[2-(3-methylphenyl)ethyl]butan-2-amine
CID 63477631
1-(4-ethylphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 63477985
4-[1-[2-(3-methylphenyl)ethylamino]ethyl]benzene-1,3-diol
CID 62314440
N-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
CID 43203001
5-methoxy-2-[1-[2-(3-methylphenyl)ethylamino]ethyl]phenol
CID 62314441

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine (CID 62315350) is 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine is CCOc1ccccc1C(C)NCCc1cccc(C)c1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
The InChIKey is SPCSUTQCDZWVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-21-19-11-6-5-10-18(19)16(3)20-13-12-17-9-7-8-15(2)14-17/h5-11,14,16,20H,4,12-13H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine is sourced from PubChem (CID 62315350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).