2-cyclobutylspiro[2.4]heptane

C11H18 — CID 148790584

IUPAC2-cyclobutylspiro[2.4]heptane
SMILESC1CC(C2CC23CCCC3)C1
InChIInChI=1S/C11H18/c1-2-7-11(6-1)8-10(11)9-4-3-5-9/h9-10H,1-8H2
InChIKeyWJZNIERXQLQIKS-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.37
Rot. Bonds1

About 2-cyclobutylspiro[2.4]heptane

2-cyclobutylspiro[2.4]heptane (PubChem CID 148790584) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2-cyclobutylspiro[2.4]heptane.

Molecular Properties

Compound Name2-cyclobutylspiro[2.4]heptane
PubChem CID148790584
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2-cyclobutylspiro[2.4]heptane
SMILESC1CC(C2CC23CCCC3)C1
InChIInChI=1S/C11H18/c1-2-7-11(6-1)8-10(11)9-4-3-5-9/h9-10H,1-8H2
InChIKeyWJZNIERXQLQIKS-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylspiro[2.4]heptane?
The IUPAC name of 2-cyclobutylspiro[2.4]heptane (CID 148790584) is 2-cyclobutylspiro[2.4]heptane.
What is the SMILES notation for 2-cyclobutylspiro[2.4]heptane?
The canonical SMILES for 2-cyclobutylspiro[2.4]heptane is C1CC(C2CC23CCCC3)C1.
What is the InChIKey of 2-cyclobutylspiro[2.4]heptane?
The InChIKey is WJZNIERXQLQIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-7-11(6-1)8-10(11)9-4-3-5-9/h9-10H,1-8H2.
What are the key properties of 2-cyclobutylspiro[2.4]heptane?
2-cyclobutylspiro[2.4]heptane has a molecular weight of 150.26 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylspiro[2.4]heptane is sourced from PubChem (CID 148790584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).