N,N-dimethylethanetelluroamide

C4H9NTe — CID 15310002

IUPACN,N-dimethylethanetelluroamide
SMILESCC(=[Te])N(C)C
InChIInChI=1S/C4H9NTe/c1-4(6)5(2)3/h1-3H3
InChIKeyJUKHSWCYBZXRMT-UHFFFAOYSA-N
MW198.72 g/mol
LogP-0.13
Rot. Bonds1

About N,N-dimethylethanetelluroamide

N,N-dimethylethanetelluroamide (PubChem CID 15310002) has the molecular formula C4H9NTe and a molecular weight of 198.72 g/mol. Its IUPAC name is N,N-dimethylethanetelluroamide.

Molecular Properties

Compound NameN,N-dimethylethanetelluroamide
PubChem CID15310002
Molecular FormulaC4H9NTe
Molecular Weight198.72 g/mol
Exact Mass200.98
IUPAC NameN,N-dimethylethanetelluroamide
SMILESCC(=[Te])N(C)C
InChIInChI=1S/C4H9NTe/c1-4(6)5(2)3/h1-3H3
InChIKeyJUKHSWCYBZXRMT-UHFFFAOYSA-N
XLogP-0.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.72
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanetelluroamide?
The IUPAC name of N,N-dimethylethanetelluroamide (CID 15310002) is N,N-dimethylethanetelluroamide.
What is the SMILES notation for N,N-dimethylethanetelluroamide?
The canonical SMILES for N,N-dimethylethanetelluroamide is CC(=[Te])N(C)C.
What is the InChIKey of N,N-dimethylethanetelluroamide?
The InChIKey is JUKHSWCYBZXRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NTe/c1-4(6)5(2)3/h1-3H3.
What are the key properties of N,N-dimethylethanetelluroamide?
N,N-dimethylethanetelluroamide has a molecular weight of 198.72 g/mol, XLogP of -0.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanetelluroamide is sourced from PubChem (CID 15310002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).