1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine

C18H15NO2 — CID 43482139

IUPAC1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine
SMILESCNC(c1ccc2oc3ccccc3c2c1)c1ccco1
InChIInChI=1S/C18H15NO2/c1-19-18(17-7-4-10-20-17)12-8-9-16-14(11-12)13-5-2-3-6-15(13)21-16/h2-11,18-19H,1H3
InChIKeyQGOCBWBUHYXJIF-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.49
Rot. Bonds3

About 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine

1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine (PubChem CID 43482139) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine
PubChem CID43482139
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine
SMILESCNC(c1ccc2oc3ccccc3c2c1)c1ccco1
InChIInChI=1S/C18H15NO2/c1-19-18(17-7-4-10-20-17)12-8-9-16-14(11-12)13-5-2-3-6-15(13)21-16/h2-11,18-19H,1H3
InChIKeyQGOCBWBUHYXJIF-UHFFFAOYSA-N
XLogP4.49
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-dibenzofuran-2-yl-1-(furan-2-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

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine (CID 43482139) is 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine is CNC(c1ccc2oc3ccccc3c2c1)c1ccco1.
What is the InChIKey of 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine?
The InChIKey is QGOCBWBUHYXJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-19-18(17-7-4-10-20-17)12-8-9-16-14(11-12)13-5-2-3-6-15(13)21-16/h2-11,18-19H,1H3.
What are the key properties of 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine?
1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine has a molecular weight of 277.32 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-2-yl-1-(furan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 43482139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).