Te-butyl N-butylcarbamotelluroate

C9H19NOTe — CID 101413911

IUPACTe-butyl N-butylcarbamotelluroate
SMILESCCCCNC(=O)[Te]CCCC
InChIInChI=1S/C9H19NOTe/c1-3-5-7-10-9(11)12-8-6-4-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyPMFAZBRWPRXIMA-UHFFFAOYSA-N
MW284.86 g/mol
LogP2.42
Rot. Bonds7

About Te-butyl N-butylcarbamotelluroate

Te-butyl N-butylcarbamotelluroate (PubChem CID 101413911) has the molecular formula C9H19NOTe and a molecular weight of 284.86 g/mol. Its IUPAC name is Te-butyl N-butylcarbamotelluroate.

Molecular Properties

Compound NameTe-butyl N-butylcarbamotelluroate
PubChem CID101413911
Molecular FormulaC9H19NOTe
Molecular Weight284.86 g/mol
Exact Mass287.05
IUPAC NameTe-butyl N-butylcarbamotelluroate
SMILESCCCCNC(=O)[Te]CCCC
InChIInChI=1S/C9H19NOTe/c1-3-5-7-10-9(11)12-8-6-4-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyPMFAZBRWPRXIMA-UHFFFAOYSA-N
XLogP2.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.86
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butylcarbamic acid
CID 3026651
1-butyl-3-[4-(butylcarbamoylamino)butyl]urea
CID 161375219
N,N'-dibutyl-2-fluoropropanediamide
CID 141391063
[2-(butylamino)-2-oxoethyl]carbamothioic S-acid
CID 130217522
butylcarbamic acid;zinc
CID 141049802
butylcarbamoylazanium
CID 143909883
N-butyl-1-phosphanylformamide
CID 89204579
N-butylcarbamoyl chloride
CID 14251115
N-butyl-N'-pentylpropanediamide
CID 89202031
1-butyl-3-octylurea
CID 17269600
N-butylacetamide;molecular hydrogen
CID 142252069
N-[2-(butylamino)-2-oxoethyl]butanamide
CID 112990615

Frequently Asked Questions

What is the IUPAC name of Te-butyl N-butylcarbamotelluroate?
The IUPAC name of Te-butyl N-butylcarbamotelluroate (CID 101413911) is Te-butyl N-butylcarbamotelluroate.
What is the SMILES notation for Te-butyl N-butylcarbamotelluroate?
The canonical SMILES for Te-butyl N-butylcarbamotelluroate is CCCCNC(=O)[Te]CCCC.
What is the InChIKey of Te-butyl N-butylcarbamotelluroate?
The InChIKey is PMFAZBRWPRXIMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NOTe/c1-3-5-7-10-9(11)12-8-6-4-2/h3-8H2,1-2H3,(H,10,11).
What are the key properties of Te-butyl N-butylcarbamotelluroate?
Te-butyl N-butylcarbamotelluroate has a molecular weight of 284.86 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-butyl N-butylcarbamotelluroate is sourced from PubChem (CID 101413911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).