4-methylpentylarsane

C6H15As — CID 173206216

IUPAC4-methylpentylarsane
SMILESCC(C)CCC[AsH2]
InChIInChI=1S/C6H15As/c1-6(2)4-3-5-7/h6H,3-5,7H2,1-2H3
InChIKeySYGVNWYSTFPSKM-UHFFFAOYSA-N
MW162.11 g/mol
LogP1.47
Rot. Bonds3

About 4-methylpentylarsane

4-methylpentylarsane (PubChem CID 173206216) has the molecular formula C6H15As and a molecular weight of 162.11 g/mol. Its IUPAC name is 4-methylpentylarsane.

Molecular Properties

Compound Name4-methylpentylarsane
PubChem CID173206216
Molecular FormulaC6H15As
Molecular Weight162.11 g/mol
Exact Mass162.04
IUPAC Name4-methylpentylarsane
SMILESCC(C)CCC[AsH2]
InChIInChI=1S/C6H15As/c1-6(2)4-3-5-7/h6H,3-5,7H2,1-2H3
InChIKeySYGVNWYSTFPSKM-UHFFFAOYSA-N
XLogP1.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.11
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 4-methylpentylarsane?
The IUPAC name of 4-methylpentylarsane (CID 173206216) is 4-methylpentylarsane.
What is the SMILES notation for 4-methylpentylarsane?
The canonical SMILES for 4-methylpentylarsane is CC(C)CCC[AsH2].
What is the InChIKey of 4-methylpentylarsane?
The InChIKey is SYGVNWYSTFPSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15As/c1-6(2)4-3-5-7/h6H,3-5,7H2,1-2H3.
What are the key properties of 4-methylpentylarsane?
4-methylpentylarsane has a molecular weight of 162.11 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpentylarsane is sourced from PubChem (CID 173206216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).