4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline

C15H20N2O2 — CID 54863892

IUPAC4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline
SMILESCN(C)CCOc1ccc(NCc2ccco2)cc1
InChIInChI=1S/C15H20N2O2/c1-17(2)9-11-19-14-7-5-13(6-8-14)16-12-15-4-3-10-18-15/h3-8,10,16H,9,11-12H2,1-2H3
InChIKeyXOTIHWKNGAFNCF-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.83
Rot. Bonds7

About 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline

4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline (PubChem CID 54863892) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline
PubChem CID54863892
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline
SMILESCN(C)CCOc1ccc(NCc2ccco2)cc1
InChIInChI=1S/C15H20N2O2/c1-17(2)9-11-19-14-7-5-13(6-8-14)16-12-15-4-3-10-18-15/h3-8,10,16H,9,11-12H2,1-2H3
InChIKeyXOTIHWKNGAFNCF-UHFFFAOYSA-N
XLogP2.83
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline 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

4-(2-ethoxyethoxy)-N-(furan-2-ylmethyl)aniline
CID 54801101
[5-[[4-[2-(dimethylamino)ethoxy]anilino]methyl]furan-2-yl]methanol
CID 64591781
4-[2-(dimethylamino)ethoxy]-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 60944044
4-[2-(dimethylamino)ethoxy]-N-[(4-fluorophenyl)methyl]aniline
CID 60942297
N-[(4-bromophenyl)methyl]-4-[2-(dimethylamino)ethoxy]aniline
CID 60942295
3-[2-(dimethylamino)ethoxy]-N-[(5-methylfuran-2-yl)methyl]aniline
CID 43720850
4-[2-(dimethylamino)ethoxy]-N-(2-methoxyethyl)aniline
CID 82539793
N-(furan-2-ylmethyl)-2-(4-heptoxyanilino)acetamide
CID 54821868
N'-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
CID 54805793
N-(furan-2-ylmethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine
CID 54797964
N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamine
CID 2299658
4-[2-(dimethylamino)ethoxy]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline
CID 82539184

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline?
The IUPAC name of 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline (CID 54863892) is 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline.
What is the SMILES notation for 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline?
The canonical SMILES for 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline is CN(C)CCOc1ccc(NCc2ccco2)cc1.
What is the InChIKey of 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline?
The InChIKey is XOTIHWKNGAFNCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(2)9-11-19-14-7-5-13(6-8-14)16-12-15-4-3-10-18-15/h3-8,10,16H,9,11-12H2,1-2H3.
What are the key properties of 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline?
4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline has a molecular weight of 260.34 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethoxy]-N-(furan-2-ylmethyl)aniline is sourced from PubChem (CID 54863892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).