methoxy-methyl-dioctylstannane

C18H40OSn — CID 154075351

IUPACmethoxy-methyl-dioctylstannane
SMILESCCCCCCCC[Sn](C)(CCCCCCCC)OC
InChIInChI=1S/2C8H17.CH3O.CH3.Sn/c2*1-3-5-7-8-6-4-2;1-2;;/h2*1,3-8H2,2H3;1H3;1H3;/q;;-1;;+1
InChIKeyOQYPABPYIYDRHQ-UHFFFAOYSA-N
MW391.23 g/mol
LogP6.93
Rot. Bonds15

About methoxy-methyl-dioctylstannane

methoxy-methyl-dioctylstannane (PubChem CID 154075351) has the molecular formula C18H40OSn and a molecular weight of 391.23 g/mol. Its IUPAC name is methoxy-methyl-dioctylstannane.

Molecular Properties

Compound Namemethoxy-methyl-dioctylstannane
PubChem CID154075351
Molecular FormulaC18H40OSn
Molecular Weight391.23 g/mol
Exact Mass392.21
IUPAC Namemethoxy-methyl-dioctylstannane
SMILESCCCCCCCC[Sn](C)(CCCCCCCC)OC
InChIInChI=1S/2C8H17.CH3O.CH3.Sn/c2*1-3-5-7-8-6-4-2;1-2;;/h2*1,3-8H2,2H3;1H3;1H3;/q;;-1;;+1
InChIKeyOQYPABPYIYDRHQ-UHFFFAOYSA-N
XLogP6.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.23
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxy-methyl-dioctylstannane?
The IUPAC name of methoxy-methyl-dioctylstannane (CID 154075351) is methoxy-methyl-dioctylstannane.
What is the SMILES notation for methoxy-methyl-dioctylstannane?
The canonical SMILES for methoxy-methyl-dioctylstannane is CCCCCCCC[Sn](C)(CCCCCCCC)OC.
What is the InChIKey of methoxy-methyl-dioctylstannane?
The InChIKey is OQYPABPYIYDRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H17.CH3O.CH3.Sn/c2*1-3-5-7-8-6-4-2;1-2;;/h2*1,3-8H2,2H3;1H3;1H3;/q;;-1;;+1.
What are the key properties of methoxy-methyl-dioctylstannane?
methoxy-methyl-dioctylstannane has a molecular weight of 391.23 g/mol, XLogP of 6.93, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-methyl-dioctylstannane is sourced from PubChem (CID 154075351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).