3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline

C15H20N2O — CID 105177359

IUPAC3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline
SMILESCNC(Cc1ccco1)c1cccc(N(C)C)c1
InChIInChI=1S/C15H20N2O/c1-16-15(11-14-8-5-9-18-14)12-6-4-7-13(10-12)17(2)3/h4-10,15-16H,11H2,1-3H3
InChIKeyFSRSIOZXYHVHSR-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.85
Rot. Bonds5

About 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline

3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline (PubChem CID 105177359) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline
PubChem CID105177359
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline
SMILESCNC(Cc1ccco1)c1cccc(N(C)C)c1
InChIInChI=1S/C15H20N2O/c1-16-15(11-14-8-5-9-18-14)12-6-4-7-13(10-12)17(2)3/h4-10,15-16H,11H2,1-3H3
InChIKeyFSRSIOZXYHVHSR-UHFFFAOYSA-N
XLogP2.85
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(dimethylamino)phenyl]-2-(furan-2-yl)ethanol
CID 105122910
2-(furan-2-yl)-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 105029351
N,N-dimethyl-3-[1-(methylamino)-2-pyridin-3-ylethyl]aniline
CID 105179949
3-[2-(2,5-dimethylphenyl)-1-(methylamino)ethyl]-N,N-dimethylaniline
CID 105101002
2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine
CID 83175693
3-[2-cyclopropyl-1-(methylamino)ethyl]-N,N-dimethylaniline
CID 105152827
N,N-dimethyl-3-[1-(methylamino)hexyl]aniline
CID 105129661
4-[2-(furan-2-yl)-1-(propylamino)ethyl]-N,N-dimethylaniline
CID 105177373
1-(3-bromophenyl)-N'-(furan-2-ylmethyl)-N,N'-dimethylpropane-1,3-diamine
CID 62617201
3-[furan-2-yl(hydrazinyl)methyl]-N,N-dimethylaniline
CID 105305991
N-[2-(furan-2-yl)-1-(3-methylphenyl)ethyl]propan-1-amine
CID 83176005
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454

Frequently Asked Questions

What is the IUPAC name of 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline?
The IUPAC name of 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline (CID 105177359) is 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline.
What is the SMILES notation for 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline?
The canonical SMILES for 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline is CNC(Cc1ccco1)c1cccc(N(C)C)c1.
What is the InChIKey of 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline?
The InChIKey is FSRSIOZXYHVHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-16-15(11-14-8-5-9-18-14)12-6-4-7-13(10-12)17(2)3/h4-10,15-16H,11H2,1-3H3.
What are the key properties of 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline?
3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline has a molecular weight of 244.34 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline is sourced from PubChem (CID 105177359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).