N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

C20H19NO3 — CID 90892975

IUPACN-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
SMILESCON(C(=O)c1ccccc1)c1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C20H19NO3/c1-23-21(20(22)14-7-3-2-4-8-14)15-11-12-19-17(13-15)16-9-5-6-10-18(16)24-19/h2-4,7-8,11-13H,5-6,9-10H2,1H3
InChIKeyCHIMHFGXHICPHF-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.52
Rot. Bonds3

About N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide (PubChem CID 90892975) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide.

Molecular Properties

Compound NameN-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
PubChem CID90892975
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
SMILESCON(C(=O)c1ccccc1)c1ccc2oc3c(c2c1)CCCC3
InChIInChI=1S/C20H19NO3/c1-23-21(20(22)14-7-3-2-4-8-14)15-11-12-19-17(13-15)16-9-5-6-10-18(16)24-19/h2-4,7-8,11-13H,5-6,9-10H2,1H3
InChIKeyCHIMHFGXHICPHF-UHFFFAOYSA-N
XLogP4.52
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
The IUPAC name of N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide (CID 90892975) is N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide.
What is the SMILES notation for N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
The canonical SMILES for N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide is CON(C(=O)c1ccccc1)c1ccc2oc3c(c2c1)CCCC3.
What is the InChIKey of N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
The InChIKey is CHIMHFGXHICPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-21(20(22)14-7-3-2-4-8-14)15-11-12-19-17(13-15)16-9-5-6-10-18(16)24-19/h2-4,7-8,11-13H,5-6,9-10H2,1H3.
What are the key properties of N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide?
N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide has a molecular weight of 321.38 g/mol, XLogP of 4.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide is sourced from PubChem (CID 90892975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).