dimethoxy(dipropyl)stannane

C8H20O2Sn — CID 16694396

IUPACdimethoxy(dipropyl)stannane
SMILESCCC[Sn](CCC)(OC)OC
InChIInChI=1S/2C3H7.2CH3O.Sn/c2*1-3-2;2*1-2;/h2*1,3H2,2H3;2*1H3;/q;;2*-1;+2
InChIKeyYKIZOKHEKSMAHK-UHFFFAOYSA-N
MW266.96 g/mol
LogP2.54
Rot. Bonds6

About dimethoxy(dipropyl)stannane

dimethoxy(dipropyl)stannane (PubChem CID 16694396) has the molecular formula C8H20O2Sn and a molecular weight of 266.96 g/mol. Its IUPAC name is dimethoxy(dipropyl)stannane.

Molecular Properties

Compound Namedimethoxy(dipropyl)stannane
PubChem CID16694396
Molecular FormulaC8H20O2Sn
Molecular Weight266.96 g/mol
Exact Mass268.05
IUPAC Namedimethoxy(dipropyl)stannane
SMILESCCC[Sn](CCC)(OC)OC
InChIInChI=1S/2C3H7.2CH3O.Sn/c2*1-3-2;2*1-2;/h2*1,3H2,2H3;2*1H3;/q;;2*-1;+2
InChIKeyYKIZOKHEKSMAHK-UHFFFAOYSA-N
XLogP2.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.96
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze dimethoxy(dipropyl)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 dimethoxy(dipropyl)stannane?
The IUPAC name of dimethoxy(dipropyl)stannane (CID 16694396) is dimethoxy(dipropyl)stannane.
What is the SMILES notation for dimethoxy(dipropyl)stannane?
The canonical SMILES for dimethoxy(dipropyl)stannane is CCC[Sn](CCC)(OC)OC.
What is the InChIKey of dimethoxy(dipropyl)stannane?
The InChIKey is YKIZOKHEKSMAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7.2CH3O.Sn/c2*1-3-2;2*1-2;/h2*1,3H2,2H3;2*1H3;/q;;2*-1;+2.
What are the key properties of dimethoxy(dipropyl)stannane?
dimethoxy(dipropyl)stannane has a molecular weight of 266.96 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(dipropyl)stannane is sourced from PubChem (CID 16694396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).