O-methyl butanetelluroate

C5H10OTe — CID 141498199

IUPACO-methyl butanetelluroate
SMILESCCCC(=[Te])OC
InChIInChI=1S/C5H10OTe/c1-3-4-5(7)6-2/h3-4H2,1-2H3
InChIKeyUHMMJZMDLDTSPQ-UHFFFAOYSA-N
MW213.73 g/mol
LogP0.73
Rot. Bonds3

About O-methyl butanetelluroate

O-methyl butanetelluroate (PubChem CID 141498199) has the molecular formula C5H10OTe and a molecular weight of 213.73 g/mol. Its IUPAC name is O-methyl butanetelluroate.

Molecular Properties

Compound NameO-methyl butanetelluroate
PubChem CID141498199
Molecular FormulaC5H10OTe
Molecular Weight213.73 g/mol
Exact Mass215.98
IUPAC NameO-methyl butanetelluroate
SMILESCCCC(=[Te])OC
InChIInChI=1S/C5H10OTe/c1-3-4-5(7)6-2/h3-4H2,1-2H3
InChIKeyUHMMJZMDLDTSPQ-UHFFFAOYSA-N
XLogP0.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.73
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze O-methyl butanetelluroate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

chromium;methyl butanoate
CID 174781983
methyl butanoate;tetrahydrochloride
CID 173289582
CID 171374935
CID 171374935
CID 156594935
CID 156594935
dimethyl 2,3-dipropylbut-2-enedioate
CID 86118404
butane;hydroperoxymethane
CID 142008875
dimethyl 3,4-dipropylhexa-2,4-dienedioate
CID 606910
methyl 2-methyl-3-propylhex-2-enoate
CID 15856734
butanoic acid;methanol;methyl carbamate
CID 144878014
(E)-1,1,1-trichloro-4-methoxyhept-3-en-2-one
CID 12967854
methyl 2,2-diethyl-3-oxohexanoate
CID 79554520
azane;methyl 2-propan-2-ylidenepentanoate
CID 174405729

Frequently Asked Questions

What is the IUPAC name of O-methyl butanetelluroate?
The IUPAC name of O-methyl butanetelluroate (CID 141498199) is O-methyl butanetelluroate.
What is the SMILES notation for O-methyl butanetelluroate?
The canonical SMILES for O-methyl butanetelluroate is CCCC(=[Te])OC.
What is the InChIKey of O-methyl butanetelluroate?
The InChIKey is UHMMJZMDLDTSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10OTe/c1-3-4-5(7)6-2/h3-4H2,1-2H3.
What are the key properties of O-methyl butanetelluroate?
O-methyl butanetelluroate has a molecular weight of 213.73 g/mol, XLogP of 0.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for O-methyl butanetelluroate is sourced from PubChem (CID 141498199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).