pentamethoxy-lambda5-arsane

C5H15AsO5 — CID 607978

IUPACpentamethoxy-lambda5-arsane
SMILESCO[As](OC)(OC)(OC)OC
InChIInChI=1S/C5H15AsO5/c1-7-6(8-2,9-3,10-4)11-5/h1-5H3
InChIKeyYPDXFERNHHNZRQ-UHFFFAOYSA-N
MW230.09 g/mol
LogP0.10
Rot. Bonds5

About pentamethoxy-lambda5-arsane

pentamethoxy-lambda5-arsane (PubChem CID 607978) has the molecular formula C5H15AsO5 and a molecular weight of 230.09 g/mol. Its IUPAC name is pentamethoxy-lambda5-arsane.

Molecular Properties

Compound Namepentamethoxy-lambda5-arsane
PubChem CID607978
Molecular FormulaC5H15AsO5
Molecular Weight230.09 g/mol
Exact Mass230.01
IUPAC Namepentamethoxy-lambda5-arsane
SMILESCO[As](OC)(OC)(OC)OC
InChIInChI=1S/C5H15AsO5/c1-7-6(8-2,9-3,10-4)11-5/h1-5H3
InChIKeyYPDXFERNHHNZRQ-UHFFFAOYSA-N
XLogP0.10
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.09
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 pentamethoxy-lambda5-arsane?
The IUPAC name of pentamethoxy-lambda5-arsane (CID 607978) is pentamethoxy-lambda5-arsane.
What is the SMILES notation for pentamethoxy-lambda5-arsane?
The canonical SMILES for pentamethoxy-lambda5-arsane is CO[As](OC)(OC)(OC)OC.
What is the InChIKey of pentamethoxy-lambda5-arsane?
The InChIKey is YPDXFERNHHNZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15AsO5/c1-7-6(8-2,9-3,10-4)11-5/h1-5H3.
What are the key properties of pentamethoxy-lambda5-arsane?
pentamethoxy-lambda5-arsane has a molecular weight of 230.09 g/mol, XLogP of 0.10, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pentamethoxy-lambda5-arsane is sourced from PubChem (CID 607978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).