dispiro[2.1.45.23]undecane

C11H18 — CID 123654868

IUPACdispiro[2.1.45.23]undecane
SMILESC1CCC2(C1)CCC1(CC1)C2
InChIInChI=1S/C11H18/c1-2-4-10(3-1)5-6-11(9-10)7-8-11/h1-9H2
InChIKeyWBFBSGWAJACBSA-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.51
Rot. Bonds

About dispiro[2.1.45.23]undecane

dispiro[2.1.45.23]undecane (PubChem CID 123654868) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is dispiro[2.1.45.23]undecane.

Molecular Properties

Compound Namedispiro[2.1.45.23]undecane
PubChem CID123654868
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Namedispiro[2.1.45.23]undecane
SMILESC1CCC2(C1)CCC1(CC1)C2
InChIInChI=1S/C11H18/c1-2-4-10(3-1)5-6-11(9-10)7-8-11/h1-9H2
InChIKeyWBFBSGWAJACBSA-UHFFFAOYSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dispiro[2.1.45.23]undecane?
The IUPAC name of dispiro[2.1.45.23]undecane (CID 123654868) is dispiro[2.1.45.23]undecane.
What is the SMILES notation for dispiro[2.1.45.23]undecane?
The canonical SMILES for dispiro[2.1.45.23]undecane is C1CCC2(C1)CCC1(CC1)C2.
What is the InChIKey of dispiro[2.1.45.23]undecane?
The InChIKey is WBFBSGWAJACBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-4-10(3-1)5-6-11(9-10)7-8-11/h1-9H2.
What are the key properties of dispiro[2.1.45.23]undecane?
dispiro[2.1.45.23]undecane has a molecular weight of 150.26 g/mol, XLogP of 3.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dispiro[2.1.45.23]undecane is sourced from PubChem (CID 123654868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).