1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine

C13H18N2O2 — CID 62462911

IUPAC1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine
SMILESCNCc1coc(CN(C)Cc2ccoc2)c1
InChIInChI=1S/C13H18N2O2/c1-14-6-12-5-13(17-10-12)8-15(2)7-11-3-4-16-9-11/h3-5,9-10,14H,6-8H2,1-2H3
InChIKeyLEGWQTHOPMJSET-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.22
Rot. Bonds6

About 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine

1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine (PubChem CID 62462911) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine
PubChem CID62462911
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine
SMILESCNCc1coc(CN(C)Cc2ccoc2)c1
InChIInChI=1S/C13H18N2O2/c1-14-6-12-5-13(17-10-12)8-15(2)7-11-3-4-16-9-11/h3-5,9-10,14H,6-8H2,1-2H3
InChIKeyLEGWQTHOPMJSET-UHFFFAOYSA-N
XLogP2.22
TPSA41.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine 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

N-[[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]methyl]propan-1-amine
CID 55072380
N-methyl-1-[5-[[methyl(thiophen-2-ylmethyl)amino]methyl]furan-3-yl]methanamine
CID 62422100
1-(furan-3-yl)-N-methylmethanamine;molecular hydrogen
CID 156853775
N-methyl-N-[[4-(methylaminomethyl)furan-2-yl]methyl]butan-2-amine
CID 62419547
N-[[4-(methylaminomethyl)furan-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine
CID 62438809
N-[[5-[[methyl(pyridin-4-ylmethyl)amino]methyl]furan-3-yl]methyl]propan-2-amine
CID 62433273
2-fluoro-N-(furan-3-ylmethyl)-N-methyl-4-(methylaminomethyl)aniline
CID 61422400
N,4-dimethyl-N-[[4-(methylaminomethyl)furan-2-yl]methyl]pentan-2-amine
CID 62463388
N,3-dimethyl-N-[[4-(methylaminomethyl)furan-2-yl]methyl]aniline
CID 62436032
N-[[5-[[methyl-[[2-(methylaminomethyl)furan-3-yl]methyl]amino]methyl]furan-3-yl]methyl]cyclopentanamine
CID 123405857
1-(1-ethylpyrrolidin-2-yl)-N-methyl-N-[[4-(methylaminomethyl)furan-2-yl]methyl]methanamine
CID 79312500
N-methyl-N-[[4-(methylaminomethyl)furan-2-yl]methyl]-1-(oxan-2-yl)methanamine
CID 62431538

Frequently Asked Questions

What is the IUPAC name of 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine (CID 62462911) is 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine is CNCc1coc(CN(C)Cc2ccoc2)c1.
What is the InChIKey of 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine?
The InChIKey is LEGWQTHOPMJSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-14-6-12-5-13(17-10-12)8-15(2)7-11-3-4-16-9-11/h3-5,9-10,14H,6-8H2,1-2H3.
What are the key properties of 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine?
1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine has a molecular weight of 234.30 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62462911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).