1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine

C15H19NO2 — CID 3239111

IUPAC1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine
SMILESCOc1ccc(C(N)CCc2ccc(C)o2)cc1
InChIInChI=1S/C15H19NO2/c1-11-3-6-14(18-11)9-10-15(16)12-4-7-13(17-2)8-5-12/h3-8,15H,9-10,16H2,1-2H3
InChIKeyUIOOQYQXPOEIQJ-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.23
Rot. Bonds5

About 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine

1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine (PubChem CID 3239111) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine
PubChem CID3239111
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine
SMILESCOc1ccc(C(N)CCc2ccc(C)o2)cc1
InChIInChI=1S/C15H19NO2/c1-11-3-6-14(18-11)9-10-15(16)12-4-7-13(17-2)8-5-12/h3-8,15H,9-10,16H2,1-2H3
InChIKeyUIOOQYQXPOEIQJ-UHFFFAOYSA-N
XLogP3.23
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine?
The IUPAC name of 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine (CID 3239111) is 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine is COc1ccc(C(N)CCc2ccc(C)o2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine?
The InChIKey is UIOOQYQXPOEIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-11-3-6-14(18-11)9-10-15(16)12-4-7-13(17-2)8-5-12/h3-8,15H,9-10,16H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine?
1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine has a molecular weight of 245.32 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)propan-1-amine is sourced from PubChem (CID 3239111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).