N,2-bis(methoxymethyl)benzamide

C11H15NO3 — CID 91153220

IUPACN,2-bis(methoxymethyl)benzamide
SMILESCOCNC(=O)c1ccccc1COC
InChIInChI=1S/C11H15NO3/c1-14-7-9-5-3-4-6-10(9)11(13)12-8-15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyJRHGSALONGTMFF-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.17
Rot. Bonds5

About N,2-bis(methoxymethyl)benzamide

N,2-bis(methoxymethyl)benzamide (PubChem CID 91153220) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N,2-bis(methoxymethyl)benzamide.

Molecular Properties

Compound NameN,2-bis(methoxymethyl)benzamide
PubChem CID91153220
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN,2-bis(methoxymethyl)benzamide
SMILESCOCNC(=O)c1ccccc1COC
InChIInChI=1S/C11H15NO3/c1-14-7-9-5-3-4-6-10(9)11(13)12-8-15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyJRHGSALONGTMFF-UHFFFAOYSA-N
XLogP1.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N,2-bis(methoxymethyl)benzamide 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,2-bis(methoxymethyl)benzamide?
The IUPAC name of N,2-bis(methoxymethyl)benzamide (CID 91153220) is N,2-bis(methoxymethyl)benzamide.
What is the SMILES notation for N,2-bis(methoxymethyl)benzamide?
The canonical SMILES for N,2-bis(methoxymethyl)benzamide is COCNC(=O)c1ccccc1COC.
What is the InChIKey of N,2-bis(methoxymethyl)benzamide?
The InChIKey is JRHGSALONGTMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-7-9-5-3-4-6-10(9)11(13)12-8-15-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N,2-bis(methoxymethyl)benzamide?
N,2-bis(methoxymethyl)benzamide has a molecular weight of 209.24 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(methoxymethyl)benzamide is sourced from PubChem (CID 91153220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).