methoxy(tripropyl)stannane

C10H24OSn — CID 16693056

IUPACmethoxy(tripropyl)stannane
SMILESCCC[Sn](CCC)(CCC)OC
InChIInChI=1S/3C3H7.CH3O.Sn/c3*1-3-2;1-2;/h3*1,3H2,2H3;1H3;/q;;;-1;+1
InChIKeyGROPPOMYSWCKFY-UHFFFAOYSA-N
MW279.01 g/mol
LogP3.81
Rot. Bonds7

About methoxy(tripropyl)stannane

methoxy(tripropyl)stannane (PubChem CID 16693056) has the molecular formula C10H24OSn and a molecular weight of 279.01 g/mol. Its IUPAC name is methoxy(tripropyl)stannane.

Molecular Properties

Compound Namemethoxy(tripropyl)stannane
PubChem CID16693056
Molecular FormulaC10H24OSn
Molecular Weight279.01 g/mol
Exact Mass280.08
IUPAC Namemethoxy(tripropyl)stannane
SMILESCCC[Sn](CCC)(CCC)OC
InChIInChI=1S/3C3H7.CH3O.Sn/c3*1-3-2;1-2;/h3*1,3H2,2H3;1H3;/q;;;-1;+1
InChIKeyGROPPOMYSWCKFY-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.01
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze methoxy(tripropyl)stannane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methoxy(tripropyl)stannane?
The IUPAC name of methoxy(tripropyl)stannane (CID 16693056) is methoxy(tripropyl)stannane.
What is the SMILES notation for methoxy(tripropyl)stannane?
The canonical SMILES for methoxy(tripropyl)stannane is CCC[Sn](CCC)(CCC)OC.
What is the InChIKey of methoxy(tripropyl)stannane?
The InChIKey is GROPPOMYSWCKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.CH3O.Sn/c3*1-3-2;1-2;/h3*1,3H2,2H3;1H3;/q;;;-1;+1.
What are the key properties of methoxy(tripropyl)stannane?
methoxy(tripropyl)stannane has a molecular weight of 279.01 g/mol, XLogP of 3.81, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(tripropyl)stannane is sourced from PubChem (CID 16693056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).