1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone

C10H11Cl2NO3 — CID 21473951

IUPAC1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone
SMILESCOC(OC)C(=O)c1c(N)ccc(Cl)c1Cl
InChIInChI=1S/C10H11Cl2NO3/c1-15-10(16-2)9(14)7-6(13)4-3-5(11)8(7)12/h3-4,10H,13H2,1-2H3
InChIKeyVXGPXLZHOABHKX-UHFFFAOYSA-N
MW264.11 g/mol
LogP2.38
Rot. Bonds4

About 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone

1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone (PubChem CID 21473951) has the molecular formula C10H11Cl2NO3 and a molecular weight of 264.11 g/mol. Its IUPAC name is 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone.

Molecular Properties

Compound Name1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone
PubChem CID21473951
Molecular FormulaC10H11Cl2NO3
Molecular Weight264.11 g/mol
Exact Mass263.01
IUPAC Name1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone
SMILESCOC(OC)C(=O)c1c(N)ccc(Cl)c1Cl
InChIInChI=1S/C10H11Cl2NO3/c1-15-10(16-2)9(14)7-6(13)4-3-5(11)8(7)12/h3-4,10H,13H2,1-2H3
InChIKeyVXGPXLZHOABHKX-UHFFFAOYSA-N
XLogP2.38
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone 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 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone?
The IUPAC name of 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone (CID 21473951) is 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone.
What is the SMILES notation for 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone?
The canonical SMILES for 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone is COC(OC)C(=O)c1c(N)ccc(Cl)c1Cl.
What is the InChIKey of 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone?
The InChIKey is VXGPXLZHOABHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO3/c1-15-10(16-2)9(14)7-6(13)4-3-5(11)8(7)12/h3-4,10H,13H2,1-2H3.
What are the key properties of 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone?
1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone has a molecular weight of 264.11 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-2,3-dichlorophenyl)-2,2-dimethoxyethanone is sourced from PubChem (CID 21473951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).