2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide

C19H21N3O4 — CID 78826575

IUPAC2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)CC(=O)Nc1cc2oc3ccccc3c2cc1OC
InChIInChI=1S/C19H21N3O4/c1-20-18(23)10-22(2)11-19(24)21-14-9-16-13(8-17(14)25-3)12-6-4-5-7-15(12)26-16/h4-9H,10-11H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyPZBLVRAMLPDYPZ-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.21
Rot. Bonds6

About 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide

2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide (PubChem CID 78826575) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide
PubChem CID78826575
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)CC(=O)Nc1cc2oc3ccccc3c2cc1OC
InChIInChI=1S/C19H21N3O4/c1-20-18(23)10-22(2)11-19(24)21-14-9-16-13(8-17(14)25-3)12-6-4-5-7-15(12)26-16/h4-9H,10-11H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyPZBLVRAMLPDYPZ-UHFFFAOYSA-N
XLogP2.21
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide?
The IUPAC name of 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide (CID 78826575) is 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide?
The canonical SMILES for 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide is CNC(=O)CN(C)CC(=O)Nc1cc2oc3ccccc3c2cc1OC.
What is the InChIKey of 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide?
The InChIKey is PZBLVRAMLPDYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-20-18(23)10-22(2)11-19(24)21-14-9-16-13(8-17(14)25-3)12-6-4-5-7-15(12)26-16/h4-9H,10-11H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide?
2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide has a molecular weight of 355.39 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-methylacetamide is sourced from PubChem (CID 78826575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).