N,N-dimethylacetamide;molecular iodine

C4H9I2NO — CID 158534416

IUPACN,N-dimethylacetamide;molecular iodine
SMILESCC(=O)N(C)C.II
InChIInChI=1S/C4H9NO.I2/c1-4(6)5(2)3;1-2/h1-3H3;
InChIKeyHNTQEFRIFOLRPI-UHFFFAOYSA-N
MW340.93 g/mol
LogP1.87
Rot. Bonds

About N,N-dimethylacetamide;molecular iodine

N,N-dimethylacetamide;molecular iodine (PubChem CID 158534416) has the molecular formula C4H9I2NO and a molecular weight of 340.93 g/mol. Its IUPAC name is N,N-dimethylacetamide;molecular iodine.

Molecular Properties

Compound NameN,N-dimethylacetamide;molecular iodine
PubChem CID158534416
Molecular FormulaC4H9I2NO
Molecular Weight340.93 g/mol
Exact Mass340.88
IUPAC NameN,N-dimethylacetamide;molecular iodine
SMILESCC(=O)N(C)C.II
InChIInChI=1S/C4H9NO.I2/c1-4(6)5(2)3;1-2/h1-3H3;
InChIKeyHNTQEFRIFOLRPI-UHFFFAOYSA-N
XLogP1.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.93
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

azane;N,N-dimethylacetamide
CID 161145572
lithium;N,N-dimethylacetamide;chloride
CID 87129072
N,N-dimethylacetamide;formaldehyde
CID 54040691
bis(N,N-dimethylacetamide);hydron;bromide;dihydrobromide
CID 173055527
N,N-dimethylacetamide;permanganic acid
CID 174571384
carbanide;N,N-dimethylacetamide;ethane;phosphane;bis(yttrium)
CID 160573879
calcium;N,N-dimethylacetamide;diacetate
CID 175064438
N,N-dimethylacetamide;oxalonitrile
CID 174761763
N,N-dimethylacetamide;ethane-1,2-diol
CID 19046924
N,N-dimethylacetamide;methylsulfinylmethane;hydrate
CID 19812504
bis(N,N-dimethylacetamide);methyl acetate;propan-2-one
CID 161062659
potassium;N,N-dimethylacetamide;2-methylpropan-2-olate
CID 131726543

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;molecular iodine?
The IUPAC name of N,N-dimethylacetamide;molecular iodine (CID 158534416) is N,N-dimethylacetamide;molecular iodine.
What is the SMILES notation for N,N-dimethylacetamide;molecular iodine?
The canonical SMILES for N,N-dimethylacetamide;molecular iodine is CC(=O)N(C)C.II.
What is the InChIKey of N,N-dimethylacetamide;molecular iodine?
The InChIKey is HNTQEFRIFOLRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.I2/c1-4(6)5(2)3;1-2/h1-3H3;.
What are the key properties of N,N-dimethylacetamide;molecular iodine?
N,N-dimethylacetamide;molecular iodine has a molecular weight of 340.93 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;molecular iodine is sourced from PubChem (CID 158534416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).