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

C18H23NO — CID 60797782

IUPACN-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1cccc(OC)c1
InChIInChI=1S/C18H23NO/c1-4-19-18(12-15-8-5-7-14(2)11-15)16-9-6-10-17(13-16)20-3/h5-11,13,18-19H,4,12H2,1-3H3
InChIKeyDDTGXFNJSYFIFL-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.90
Rot. Bonds6

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

N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine (PubChem CID 60797782) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
PubChem CID60797782
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC NameN-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1cccc(OC)c1
InChIInChI=1S/C18H23NO/c1-4-19-18(12-15-8-5-7-14(2)11-15)16-9-6-10-17(13-16)20-3/h5-11,13,18-19H,4,12H2,1-3H3
InChIKeyDDTGXFNJSYFIFL-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

Analyze N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60798862
N-ethyl-1-(3-methoxy-4-methylphenyl)-2-(3-methylphenyl)ethanamine
CID 62389756
1-(2,6-dimethyl-4-pyridinyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 107503839
1-(3-chloro-5-methylphenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 81316183
1-(3-chloro-4-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 62388356
N-[(3-methoxyphenyl)-(3-methylphenyl)methyl]ethanamine
CID 60797781
N-[1-(4-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60798724
N-ethyl-2-(3-methoxyphenyl)-1-thiophen-3-ylethanamine
CID 61065390
1-(5-bromothiophen-3-yl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 105133699
N-[1-(3-methoxyphenyl)-2-phenylethyl]propan-1-amine
CID 60799452
N-ethyl-2-(3-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethanamine
CID 79802298
1-(3-bromo-5-chlorophenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 107945442

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine (CID 60797782) is N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine is CCNC(Cc1cccc(C)c1)c1cccc(OC)c1.
What is the InChIKey of N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine?
The InChIKey is DDTGXFNJSYFIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-4-19-18(12-15-8-5-7-14(2)11-15)16-9-6-10-17(13-16)20-3/h5-11,13,18-19H,4,12H2,1-3H3.
What are the key properties of N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine?
N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)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 N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 60797782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).