5-(2-aminoethyl)-N,N-dimethylfuran-2-amine

C8H14N2O — CID 55253433

IUPAC5-(2-aminoethyl)-N,N-dimethylfuran-2-amine
SMILESCN(C)c1ccc(CCN)o1
InChIInChI=1S/C8H14N2O/c1-10(2)8-4-3-7(11-8)5-6-9/h3-4H,5-6,9H2,1-2H3
InChIKeyWTBUHUYLLWKBAZ-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.85
Rot. Bonds3

About 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine

5-(2-aminoethyl)-N,N-dimethylfuran-2-amine (PubChem CID 55253433) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N,N-dimethylfuran-2-amine
PubChem CID55253433
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name5-(2-aminoethyl)-N,N-dimethylfuran-2-amine
SMILESCN(C)c1ccc(CCN)o1
InChIInChI=1S/C8H14N2O/c1-10(2)8-4-3-7(11-8)5-6-9/h3-4H,5-6,9H2,1-2H3
InChIKeyWTBUHUYLLWKBAZ-UHFFFAOYSA-N
XLogP0.85
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-aminoethyl)-N,N-dimethylfuran-2-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 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine (CID 55253433) is 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine is CN(C)c1ccc(CCN)o1.
What is the InChIKey of 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine?
The InChIKey is WTBUHUYLLWKBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10(2)8-4-3-7(11-8)5-6-9/h3-4H,5-6,9H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine?
5-(2-aminoethyl)-N,N-dimethylfuran-2-amine has a molecular weight of 154.21 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N,N-dimethylfuran-2-amine is sourced from PubChem (CID 55253433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).