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

C18H23NO — CID 62315352

IUPAC1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
SMILESCOc1ccccc1C(C)NCCc1cccc(C)c1
InChIInChI=1S/C18H23NO/c1-14-7-6-8-16(13-14)11-12-19-15(2)17-9-4-5-10-18(17)20-3/h4-10,13,15,19H,11-12H2,1-3H3
InChIKeyNVCVHBUTGNNQBA-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.90
Rot. Bonds6

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

1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine (PubChem CID 62315352) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
PubChem CID62315352
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
SMILESCOc1ccccc1C(C)NCCc1cccc(C)c1
InChIInChI=1S/C18H23NO/c1-14-7-6-8-16(13-14)11-12-19-15(2)17-9-4-5-10-18(17)20-3/h4-10,13,15,19H,11-12H2,1-3H3
InChIKeyNVCVHBUTGNNQBA-UHFFFAOYSA-N
XLogP3.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62315350
1-(2-methoxyphenyl)-N-(2-pyridin-4-ylethyl)ethanamine
CID 54941073
5-methoxy-2-[1-[2-(3-methylphenyl)ethylamino]ethyl]phenol
CID 62314441
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
CID 43823384
1-(2,5-dimethylfuran-3-yl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62314080
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
4-[1-[2-(3-methylphenyl)ethylamino]ethyl]benzene-1,3-diol
CID 62314440
1-methoxy-N-[2-(3-methylphenyl)ethyl]propan-2-amine
CID 62536445
(1R)-N-[(2,5-dimethylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine
CID 81397936
N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60799288

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
The IUPAC name of 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine (CID 62315352) is 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine is COc1ccccc1C(C)NCCc1cccc(C)c1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
The InChIKey is NVCVHBUTGNNQBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-14-7-6-8-16(13-14)11-12-19-15(2)17-9-4-5-10-18(17)20-3/h4-10,13,15,19H,11-12H2,1-3H3.
What are the key properties of 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine?
1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine is sourced from PubChem (CID 62315352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).