trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane

C11H18OSn — CID 11701934

IUPACtrimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane
SMILESC[Sn](C)(C)[C@@H]1C=C2CC=C[C@@H](C1)O2
InChIInChI=1S/C8H9O.3CH3.Sn/c1-3-7-5-2-6-8(4-1)9-7;;;;/h1-3,6-7H,4-5H2;3*1H3;/t7-;;;;/m0..../s1
InChIKeyCXSREUUOZGOSMQ-HEDVWWMMSA-N
MW284.98 g/mol
LogP3.33
Rot. Bonds1

About trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane

trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane (PubChem CID 11701934) has the molecular formula C11H18OSn and a molecular weight of 284.98 g/mol. Its IUPAC name is trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane.

Molecular Properties

Compound Nametrimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane
PubChem CID11701934
Molecular FormulaC11H18OSn
Molecular Weight284.98 g/mol
Exact Mass286.04
IUPAC Nametrimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane
SMILESC[Sn](C)(C)[C@@H]1C=C2CC=C[C@@H](C1)O2
InChIInChI=1S/C8H9O.3CH3.Sn/c1-3-7-5-2-6-8(4-1)9-7;;;;/h1-3,6-7H,4-5H2;3*1H3;/t7-;;;;/m0..../s1
InChIKeyCXSREUUOZGOSMQ-HEDVWWMMSA-N
XLogP3.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.98
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane?
The IUPAC name of trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane (CID 11701934) is trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane.
What is the SMILES notation for trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane?
The canonical SMILES for trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane is C[Sn](C)(C)[C@@H]1C=C2CC=C[C@@H](C1)O2.
What is the InChIKey of trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane?
The InChIKey is CXSREUUOZGOSMQ-HEDVWWMMSA-N. The full InChI is InChI=1S/C8H9O.3CH3.Sn/c1-3-7-5-2-6-8(4-1)9-7;;;;/h1-3,6-7H,4-5H2;3*1H3;/t7-;;;;/m0..../s1.
What are the key properties of trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane?
trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane has a molecular weight of 284.98 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3S,5R)-9-oxabicyclo[3.3.1]nona-1,6-dien-3-yl]stannane is sourced from PubChem (CID 11701934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).