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

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Related Compounds

(2R,4S)-4-trimethylstannyladamantan-2-ol
CID 13131422
heptacyclo[12.2.1.110,13.02,5.03,16.06,9.08,11]octadecane
CID 59938675
pentacyclo[6.4.0.02,7.03,11.05,10]dodecane
CID 90708847
trichloro(3-tricyclo[2.2.1.02,6]heptanyl)silane
CID 22956603
trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane
CID 166439181
(6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane
CID 163852923
3-(3-tricyclo[2.2.1.02,6]heptanyloxy)tricyclo[2.2.1.02,6]heptane
CID 15498999
(1R,3R,6R)-tricyclo[2.2.1.02,6]heptan-3-ol
CID 6979104
(1R,3R)-3-chlorotricyclo[2.2.1.02,6]heptane
CID 102212512
(3R)-tricyclo[2.2.1.02,6]heptan-3-amine
CID 101101886
tetracyclo[5.1.0.02,4.03,5]octane
CID 12871558
(1R,2R)-3-cyclopropyl-2-methylbicyclo[3.1.0]hexane
CID 163692624

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).