N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

C16H18N2O4 — CID 9114447

IUPACN-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESCNC(=O)NC(=O)COc1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C16H18N2O4/c1-17-16(20)18-15(19)9-21-10-6-7-14-12(8-10)11-4-2-3-5-13(11)22-14/h6-8H,2-5,9H2,1H3,(H2,17,18,19,20)
InChIKeyGNOOWMFODFDCBO-UHFFFAOYSA-N
MW302.33 g/mol
LogP2.15
Rot. Bonds3

About N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (PubChem CID 9114447) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
PubChem CID9114447
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC NameN-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESCNC(=O)NC(=O)COc1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C16H18N2O4/c1-17-16(20)18-15(19)9-21-10-6-7-14-12(8-10)11-4-2-3-5-13(11)22-14/h6-8H,2-5,9H2,1H3,(H2,17,18,19,20)
InChIKeyGNOOWMFODFDCBO-UHFFFAOYSA-N
XLogP2.15
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide 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 N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The IUPAC name of N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (CID 9114447) is N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is CNC(=O)NC(=O)COc1ccc2oc3c(c2c1)CCCC3.
What is the InChIKey of N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The InChIKey is GNOOWMFODFDCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-17-16(20)18-15(19)9-21-10-6-7-14-12(8-10)11-4-2-3-5-13(11)22-14/h6-8H,2-5,9H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide has a molecular weight of 302.33 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is sourced from PubChem (CID 9114447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).