furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium

C21H21N2O4+ — CID 9334151

IUPACfuran-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium
SMILESCOc1cc2c(cc1NC(=O)C[NH+](C)Cc1ccco1)oc1ccccc12
InChIInChI=1S/C21H20N2O4/c1-23(12-14-6-5-9-26-14)13-21(24)22-17-11-19-16(10-20(17)25-2)15-7-3-4-8-18(15)27-19/h3-11H,12-13H2,1-2H3,(H,22,24)/p+1
InChIKeySVAIZYJRUWGMIV-UHFFFAOYSA-O
MW365.41 g/mol
LogP2.84
Rot. Bonds6

About furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium

furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium (PubChem CID 9334151) has the molecular formula C21H21N2O4+ and a molecular weight of 365.41 g/mol. Its IUPAC name is furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium.

Molecular Properties

Compound Namefuran-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium
PubChem CID9334151
Molecular FormulaC21H21N2O4+
Molecular Weight365.41 g/mol
Exact Mass365.15
IUPAC Namefuran-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium
SMILESCOc1cc2c(cc1NC(=O)C[NH+](C)Cc1ccco1)oc1ccccc12
InChIInChI=1S/C21H20N2O4/c1-23(12-14-6-5-9-26-14)13-21(24)22-17-11-19-16(10-20(17)25-2)15-7-3-4-8-18(15)27-19/h3-11H,12-13H2,1-2H3,(H,22,24)/p+1
InChIKeySVAIZYJRUWGMIV-UHFFFAOYSA-O
XLogP2.84
TPSA69.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium with MolForge

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Related Compounds

[2-(tert-butylamino)-2-oxoethyl]-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium
CID 8766963
furan-2-ylmethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium
CID 9333240
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methyl-[(4-oxo-3H-quinazolin-2-yl)methyl]azanium
CID 135724954
2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 8863615
2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 2489195
N-(2-methoxydibenzofuran-3-yl)-3,3-diphenylpropanamide
CID 2935191
2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78826575
2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 2401504
[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
CID 46791532
1-ethyl-3-(2-methoxydibenzofuran-3-yl)urea
CID 86976519
[2-(cyclopropylamino)-2-oxoethyl]-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]-methylazanium
CID 9053504
N-(2-methoxydibenzofuran-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 55488412

Frequently Asked Questions

What is the IUPAC name of furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium?
The IUPAC name of furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium (CID 9334151) is furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium.
What is the SMILES notation for furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium?
The canonical SMILES for furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium is COc1cc2c(cc1NC(=O)C[NH+](C)Cc1ccco1)oc1ccccc12.
What is the InChIKey of furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium?
The InChIKey is SVAIZYJRUWGMIV-UHFFFAOYSA-O. The full InChI is InChI=1S/C21H20N2O4/c1-23(12-14-6-5-9-26-14)13-21(24)22-17-11-19-16(10-20(17)25-2)15-7-3-4-8-18(15)27-19/h3-11H,12-13H2,1-2H3,(H,22,24)/p+1.
What are the key properties of furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium?
furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium has a molecular weight of 365.41 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium is sourced from PubChem (CID 9334151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).