methyl(oxolan-3-yl)arsane

C5H11AsO — CID 173159758

IUPACmethyl(oxolan-3-yl)arsane
SMILESC[AsH]C1CCOC1
InChIInChI=1S/C5H11AsO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3
InChIKeyJNFAAFGDIAMHJS-UHFFFAOYSA-N
MW162.06 g/mol
LogP0.68
Rot. Bonds1

About methyl(oxolan-3-yl)arsane

methyl(oxolan-3-yl)arsane (PubChem CID 173159758) has the molecular formula C5H11AsO and a molecular weight of 162.06 g/mol. Its IUPAC name is methyl(oxolan-3-yl)arsane.

Molecular Properties

Compound Namemethyl(oxolan-3-yl)arsane
PubChem CID173159758
Molecular FormulaC5H11AsO
Molecular Weight162.06 g/mol
Exact Mass162.00
IUPAC Namemethyl(oxolan-3-yl)arsane
SMILESC[AsH]C1CCOC1
InChIInChI=1S/C5H11AsO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3
InChIKeyJNFAAFGDIAMHJS-UHFFFAOYSA-N
XLogP0.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.06
LogP ≤ 50.68
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 methyl(oxolan-3-yl)arsane?
The IUPAC name of methyl(oxolan-3-yl)arsane (CID 173159758) is methyl(oxolan-3-yl)arsane.
What is the SMILES notation for methyl(oxolan-3-yl)arsane?
The canonical SMILES for methyl(oxolan-3-yl)arsane is C[AsH]C1CCOC1.
What is the InChIKey of methyl(oxolan-3-yl)arsane?
The InChIKey is JNFAAFGDIAMHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11AsO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3.
What are the key properties of methyl(oxolan-3-yl)arsane?
methyl(oxolan-3-yl)arsane has a molecular weight of 162.06 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(oxolan-3-yl)arsane is sourced from PubChem (CID 173159758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).