2,6-dichloro-N-methoxy-N,3-dimethylbenzamide

C10H11Cl2NO2 — CID 171368105

IUPAC2,6-dichloro-N-methoxy-N,3-dimethylbenzamide
SMILESCON(C)C(=O)c1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C10H11Cl2NO2/c1-6-4-5-7(11)8(9(6)12)10(14)13(2)15-3/h4-5H,1-3H3
InChIKeyPEVHXUBORQWWLK-UHFFFAOYSA-N
MW248.11 g/mol
LogP2.94
Rot. Bonds2

About 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide

2,6-dichloro-N-methoxy-N,3-dimethylbenzamide (PubChem CID 171368105) has the molecular formula C10H11Cl2NO2 and a molecular weight of 248.11 g/mol. Its IUPAC name is 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide.

Molecular Properties

Compound Name2,6-dichloro-N-methoxy-N,3-dimethylbenzamide
PubChem CID171368105
Molecular FormulaC10H11Cl2NO2
Molecular Weight248.11 g/mol
Exact Mass247.02
IUPAC Name2,6-dichloro-N-methoxy-N,3-dimethylbenzamide
SMILESCON(C)C(=O)c1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C10H11Cl2NO2/c1-6-4-5-7(11)8(9(6)12)10(14)13(2)15-3/h4-5H,1-3H3
InChIKeyPEVHXUBORQWWLK-UHFFFAOYSA-N
XLogP2.94
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.11
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide?
The IUPAC name of 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide (CID 171368105) is 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide.
What is the SMILES notation for 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide?
The canonical SMILES for 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide is CON(C)C(=O)c1c(Cl)ccc(C)c1Cl.
What is the InChIKey of 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide?
The InChIKey is PEVHXUBORQWWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO2/c1-6-4-5-7(11)8(9(6)12)10(14)13(2)15-3/h4-5H,1-3H3.
What are the key properties of 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide?
2,6-dichloro-N-methoxy-N,3-dimethylbenzamide has a molecular weight of 248.11 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-methoxy-N,3-dimethylbenzamide is sourced from PubChem (CID 171368105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).