trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane

C10H18Sn — CID 12678484

IUPACtrimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane
SMILESC[Sn](C)(C)C1C2CC3C(C2)C31
InChIInChI=1S/C7H9.3CH3.Sn/c1-4-2-6-5(1)7(6)3-4;;;;/h1,4-7H,2-3H2;3*1H3;
InChIKeyUEJKCIWKEVXTBK-UHFFFAOYSA-N
MW256.96 g/mol
LogP2.98
Rot. Bonds1

About trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane

trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane (PubChem CID 12678484) has the molecular formula C10H18Sn and a molecular weight of 256.96 g/mol. Its IUPAC name is trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane.

Molecular Properties

Compound Nametrimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane
PubChem CID12678484
Molecular FormulaC10H18Sn
Molecular Weight256.96 g/mol
Exact Mass258.04
IUPAC Nametrimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane
SMILESC[Sn](C)(C)C1C2CC3C(C2)C31
InChIInChI=1S/C7H9.3CH3.Sn/c1-4-2-6-5(1)7(6)3-4;;;;/h1,4-7H,2-3H2;3*1H3;
InChIKeyUEJKCIWKEVXTBK-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.96
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)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 trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane?
The IUPAC name of trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane (CID 12678484) is trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane.
What is the SMILES notation for trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane?
The canonical SMILES for trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane is C[Sn](C)(C)C1C2CC3C(C2)C31.
What is the InChIKey of trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane?
The InChIKey is UEJKCIWKEVXTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9.3CH3.Sn/c1-4-2-6-5(1)7(6)3-4;;;;/h1,4-7H,2-3H2;3*1H3;.
What are the key properties of trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane?
trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane has a molecular weight of 256.96 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-tricyclo[2.2.1.02,6]heptanyl)stannane is sourced from PubChem (CID 12678484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).