4-(dimethylamino)-2,3-dimethoxybenzenediazonium

C10H14N3O2+ — CID 88702943

IUPAC4-(dimethylamino)-2,3-dimethoxybenzenediazonium
SMILESCOc1c([N+]#N)ccc(N(C)C)c1OC
InChIInChI=1S/C10H14N3O2/c1-13(2)8-6-5-7(12-11)9(14-3)10(8)15-4/h5-6H,1-4H3/q+1
InChIKeyUEUBKIAONJRLRK-UHFFFAOYSA-N
MW208.24 g/mol
LogP2.25
Rot. Bonds3

About 4-(dimethylamino)-2,3-dimethoxybenzenediazonium

4-(dimethylamino)-2,3-dimethoxybenzenediazonium (PubChem CID 88702943) has the molecular formula C10H14N3O2+ and a molecular weight of 208.24 g/mol. Its IUPAC name is 4-(dimethylamino)-2,3-dimethoxybenzenediazonium.

Molecular Properties

Compound Name4-(dimethylamino)-2,3-dimethoxybenzenediazonium
PubChem CID88702943
Molecular FormulaC10H14N3O2+
Molecular Weight208.24 g/mol
Exact Mass208.11
IUPAC Name4-(dimethylamino)-2,3-dimethoxybenzenediazonium
SMILESCOc1c([N+]#N)ccc(N(C)C)c1OC
InChIInChI=1S/C10H14N3O2/c1-13(2)8-6-5-7(12-11)9(14-3)10(8)15-4/h5-6H,1-4H3/q+1
InChIKeyUEUBKIAONJRLRK-UHFFFAOYSA-N
XLogP2.25
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2,3-dimethoxybenzenediazonium?
The IUPAC name of 4-(dimethylamino)-2,3-dimethoxybenzenediazonium (CID 88702943) is 4-(dimethylamino)-2,3-dimethoxybenzenediazonium.
What is the SMILES notation for 4-(dimethylamino)-2,3-dimethoxybenzenediazonium?
The canonical SMILES for 4-(dimethylamino)-2,3-dimethoxybenzenediazonium is COc1c([N+]#N)ccc(N(C)C)c1OC.
What is the InChIKey of 4-(dimethylamino)-2,3-dimethoxybenzenediazonium?
The InChIKey is UEUBKIAONJRLRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N3O2/c1-13(2)8-6-5-7(12-11)9(14-3)10(8)15-4/h5-6H,1-4H3/q+1.
What are the key properties of 4-(dimethylamino)-2,3-dimethoxybenzenediazonium?
4-(dimethylamino)-2,3-dimethoxybenzenediazonium has a molecular weight of 208.24 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2,3-dimethoxybenzenediazonium is sourced from PubChem (CID 88702943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).