N,N-dimethylbenzamide;iodozinc(1+)

C9H10INOZn — CID 15739812

IUPACN,N-dimethylbenzamide;iodozinc(1+)
SMILESCN(C)C(=O)c1[c-]cccc1.[Zn+]I
InChIInChI=1S/C9H10NO.HI.Zn/c1-10(2)9(11)8-6-4-3-5-7-8;;/h3-6H,1-2H3;1H;/q-1;;+2/p-1
InChIKeyDSSDFYWUACWAHI-UHFFFAOYSA-M
MW340.48 g/mol
LogP2.07
Rot. Bonds1

About N,N-dimethylbenzamide;iodozinc(1+)

N,N-dimethylbenzamide;iodozinc(1+) (PubChem CID 15739812) has the molecular formula C9H10INOZn and a molecular weight of 340.48 g/mol. Its IUPAC name is N,N-dimethylbenzamide;iodozinc(1+).

Molecular Properties

Compound NameN,N-dimethylbenzamide;iodozinc(1+)
PubChem CID15739812
Molecular FormulaC9H10INOZn
Molecular Weight340.48 g/mol
Exact Mass338.91
IUPAC NameN,N-dimethylbenzamide;iodozinc(1+)
SMILESCN(C)C(=O)c1[c-]cccc1.[Zn+]I
InChIInChI=1S/C9H10NO.HI.Zn/c1-10(2)9(11)8-6-4-3-5-7-8;;/h3-6H,1-2H3;1H;/q-1;;+2/p-1
InChIKeyDSSDFYWUACWAHI-UHFFFAOYSA-M
XLogP2.07
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.48
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbenzamide;iodozinc(1+)?
The IUPAC name of N,N-dimethylbenzamide;iodozinc(1+) (CID 15739812) is N,N-dimethylbenzamide;iodozinc(1+).
What is the SMILES notation for N,N-dimethylbenzamide;iodozinc(1+)?
The canonical SMILES for N,N-dimethylbenzamide;iodozinc(1+) is CN(C)C(=O)c1[c-]cccc1.[Zn+]I.
What is the InChIKey of N,N-dimethylbenzamide;iodozinc(1+)?
The InChIKey is DSSDFYWUACWAHI-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H10NO.HI.Zn/c1-10(2)9(11)8-6-4-3-5-7-8;;/h3-6H,1-2H3;1H;/q-1;;+2/p-1.
What are the key properties of N,N-dimethylbenzamide;iodozinc(1+)?
N,N-dimethylbenzamide;iodozinc(1+) has a molecular weight of 340.48 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbenzamide;iodozinc(1+) is sourced from PubChem (CID 15739812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).