N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide

C15H13NO4 — CID 673511

IUPACN-(1,3-benzodioxol-5-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)OCO2
InChIInChI=1S/C15H13NO4/c1-18-12-5-3-2-4-11(12)15(17)16-10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17)
InChIKeyYPBDGKTVHIVAJT-UHFFFAOYSA-N
MW271.27 g/mol
LogP2.68
Rot. Bonds3

About N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide

N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide (PubChem CID 673511) has the molecular formula C15H13NO4 and a molecular weight of 271.27 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(1,3-benzodioxol-5-yl)-2-methoxybenzamide
PubChem CID673511
Molecular FormulaC15H13NO4
Molecular Weight271.27 g/mol
Exact Mass271.08
IUPAC NameN-(1,3-benzodioxol-5-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)OCO2
InChIInChI=1S/C15H13NO4/c1-18-12-5-3-2-4-11(12)15(17)16-10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17)
InChIKeyYPBDGKTVHIVAJT-UHFFFAOYSA-N
XLogP2.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide?
The IUPAC name of N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide (CID 673511) is N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide?
The canonical SMILES for N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc2c(c1)OCO2.
What is the InChIKey of N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide?
The InChIKey is YPBDGKTVHIVAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO4/c1-18-12-5-3-2-4-11(12)15(17)16-10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17).
What are the key properties of N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide?
N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide has a molecular weight of 271.27 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzodioxol-5-yl)-2-methoxybenzamide is sourced from PubChem (CID 673511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).