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

C15H17NO3 — CID 7661711

IUPACN-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESCNC(=O)COc1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C15H17NO3/c1-16-15(17)9-18-10-6-7-14-12(8-10)11-4-2-3-5-13(11)19-14/h6-8H,2-5,9H2,1H3,(H,16,17)
InChIKeyMFWHSARGSKGCGT-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.44
Rot. Bonds3

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

N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (PubChem CID 7661711) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.

Molecular Properties

Compound NameN-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
PubChem CID7661711
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC NameN-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESCNC(=O)COc1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C15H17NO3/c1-16-15(17)9-18-10-6-7-14-12(8-10)11-4-2-3-5-13(11)19-14/h6-8H,2-5,9H2,1H3,(H,16,17)
InChIKeyMFWHSARGSKGCGT-UHFFFAOYSA-N
XLogP2.44
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The IUPAC name of N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (CID 7661711) is N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.
What is the SMILES notation for N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The canonical SMILES for N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is CNC(=O)COc1ccc2oc3c(c2c1)CCCC3.
What is the InChIKey of N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The InChIKey is MFWHSARGSKGCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-16-15(17)9-18-10-6-7-14-12(8-10)11-4-2-3-5-13(11)19-14/h6-8H,2-5,9H2,1H3,(H,16,17).
What are the key properties of N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is sourced from PubChem (CID 7661711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).