1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine

C15H18BrNO — CID 55067944

IUPAC1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1ccc(Br)o1
InChIInChI=1S/C15H18BrNO/c1-3-17-13(14-7-8-15(16)18-14)10-12-6-4-5-11(2)9-12/h4-9,13,17H,3,10H2,1-2H3
InChIKeySOYAFGWGDUFIIW-UHFFFAOYSA-N
MW308.22 g/mol
LogP4.24
Rot. Bonds5

About 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine

1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine (PubChem CID 55067944) has the molecular formula C15H18BrNO and a molecular weight of 308.22 g/mol. Its IUPAC name is 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine
PubChem CID55067944
Molecular FormulaC15H18BrNO
Molecular Weight308.22 g/mol
Exact Mass307.06
IUPAC Name1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1ccc(Br)o1
InChIInChI=1S/C15H18BrNO/c1-3-17-13(14-7-8-15(16)18-14)10-12-6-4-5-11(2)9-12/h4-9,13,17H,3,10H2,1-2H3
InChIKeySOYAFGWGDUFIIW-UHFFFAOYSA-N
XLogP4.24
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-bromofuran-2-yl)-N-ethyl-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

1-(5-bromofuran-2-yl)-2-(4-bromophenyl)-N-ethylethanamine
CID 61064969
N-ethyl-2-(3-methylphenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 65152804
1-(5-bromofuran-2-yl)-2-(3,5-difluorophenyl)-N-ethylethanamine
CID 105412461
2-(3-bromo-4-fluorophenyl)-1-(5-bromofuran-2-yl)-N-ethylethanamine
CID 115818887
1-(5-bromo-4-chlorothiophen-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 80531226
1-(5-bromofuran-2-yl)-2-(3-bromo-4-methoxyphenyl)-N-ethylethanamine
CID 115818150
N-ethyl-2-(3-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 64990255
N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine
CID 55025976
1-(5-bromofuran-2-yl)-N-ethyl-2-naphthalen-1-ylethanamine
CID 63527036
[1-(5-bromofuran-2-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287279
N-ethyl-1-(5-iodothiophen-3-yl)-2-(3-methylphenyl)ethanamine
CID 79693155
1-(5-bromo-2-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 63507204

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine?
The IUPAC name of 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine (CID 55067944) is 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine?
The canonical SMILES for 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine is CCNC(Cc1cccc(C)c1)c1ccc(Br)o1.
What is the InChIKey of 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine?
The InChIKey is SOYAFGWGDUFIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrNO/c1-3-17-13(14-7-8-15(16)18-14)10-12-6-4-5-11(2)9-12/h4-9,13,17H,3,10H2,1-2H3.
What are the key properties of 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine?
1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine has a molecular weight of 308.22 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromofuran-2-yl)-N-ethyl-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 55067944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).