spiro[4.10]pentadeca-1,3-diene

C15H24 — CID 59741946

IUPACspiro[4.10]pentadeca-1,3-diene
SMILESC1=CC2(C=C1)CCCCCCCCCC2
InChIInChI=1S/C15H24/c1-2-4-6-8-12-15(11-7-5-3-1)13-9-10-14-15/h9-10,13-14H,1-8,11-12H2
InChIKeyLLXXNJPJYFIBSX-UHFFFAOYSA-N
MW204.36 g/mol
LogP5.01
Rot. Bonds

About spiro[4.10]pentadeca-1,3-diene

spiro[4.10]pentadeca-1,3-diene (PubChem CID 59741946) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is spiro[4.10]pentadeca-1,3-diene.

Molecular Properties

Compound Namespiro[4.10]pentadeca-1,3-diene
PubChem CID59741946
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Namespiro[4.10]pentadeca-1,3-diene
SMILESC1=CC2(C=C1)CCCCCCCCCC2
InChIInChI=1S/C15H24/c1-2-4-6-8-12-15(11-7-5-3-1)13-9-10-14-15/h9-10,13-14H,1-8,11-12H2
InChIKeyLLXXNJPJYFIBSX-UHFFFAOYSA-N
XLogP5.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500204.36
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze spiro[4.10]pentadeca-1,3-diene 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 spiro[4.10]pentadeca-1,3-diene?
The IUPAC name of spiro[4.10]pentadeca-1,3-diene (CID 59741946) is spiro[4.10]pentadeca-1,3-diene.
What is the SMILES notation for spiro[4.10]pentadeca-1,3-diene?
The canonical SMILES for spiro[4.10]pentadeca-1,3-diene is C1=CC2(C=C1)CCCCCCCCCC2.
What is the InChIKey of spiro[4.10]pentadeca-1,3-diene?
The InChIKey is LLXXNJPJYFIBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-2-4-6-8-12-15(11-7-5-3-1)13-9-10-14-15/h9-10,13-14H,1-8,11-12H2.
What are the key properties of spiro[4.10]pentadeca-1,3-diene?
spiro[4.10]pentadeca-1,3-diene has a molecular weight of 204.36 g/mol, XLogP of 5.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[4.10]pentadeca-1,3-diene is sourced from PubChem (CID 59741946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).