tricyclo[9.3.1.03,8]pentadec-11-ene

C15H24 — CID 18736925

IUPACtricyclo[9.3.1.03,8]pentadec-11-ene
SMILESC1=C2CCC3CCCCC3CC(CC1)C2
InChIInChI=1S/C15H24/c1-2-7-15-11-13-5-3-4-12(10-13)8-9-14(15)6-1/h4,13-15H,1-3,5-11H2
InChIKeyVKJJKVOCIAWXRL-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.70
Rot. Bonds

About tricyclo[9.3.1.03,8]pentadec-11-ene

tricyclo[9.3.1.03,8]pentadec-11-ene (PubChem CID 18736925) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is tricyclo[9.3.1.03,8]pentadec-11-ene.

Molecular Properties

Compound Nametricyclo[9.3.1.03,8]pentadec-11-ene
PubChem CID18736925
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Nametricyclo[9.3.1.03,8]pentadec-11-ene
SMILESC1=C2CCC3CCCCC3CC(CC1)C2
InChIInChI=1S/C15H24/c1-2-7-15-11-13-5-3-4-12(10-13)8-9-14(15)6-1/h4,13-15H,1-3,5-11H2
InChIKeyVKJJKVOCIAWXRL-UHFFFAOYSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tricyclo[9.3.1.03,8]pentadec-11-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,3R,6E)-tricyclo[5.5.1.13,10]tetradec-6-ene
CID 59991567
(1Z)-bicyclo[6.2.1]undec-1-ene
CID 149112398
bicyclo[3.3.3]undec-1(8)-ene-3-thiol
CID 123905363
CID 175877016
CID 175877016
bis(bicyclo[2.2.1]hept-1-ene);sulfane
CID 89183928
bicyclo[2.2.1]hept-1-ene
CID 19832543
octakis(bicyclo[2.2.1]hept-1-ene);sulfane
CID 70150829
tricyclo[5.3.2.04,9]dodec-1-ene
CID 90789681
(1R,6S)-bicyclo[4.1.0]heptane
CID 638054
azane;bicyclo[2.2.1]hept-1-ene
CID 18468857
(4aR,9aS)-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-2-one
CID 18639715
bicyclo[2.2.1]hept-1-ene;molecular nitrogen
CID 70010786

Frequently Asked Questions

What is the IUPAC name of tricyclo[9.3.1.03,8]pentadec-11-ene?
The IUPAC name of tricyclo[9.3.1.03,8]pentadec-11-ene (CID 18736925) is tricyclo[9.3.1.03,8]pentadec-11-ene.
What is the SMILES notation for tricyclo[9.3.1.03,8]pentadec-11-ene?
The canonical SMILES for tricyclo[9.3.1.03,8]pentadec-11-ene is C1=C2CCC3CCCCC3CC(CC1)C2.
What is the InChIKey of tricyclo[9.3.1.03,8]pentadec-11-ene?
The InChIKey is VKJJKVOCIAWXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-2-7-15-11-13-5-3-4-12(10-13)8-9-14(15)6-1/h4,13-15H,1-3,5-11H2.
What are the key properties of tricyclo[9.3.1.03,8]pentadec-11-ene?
tricyclo[9.3.1.03,8]pentadec-11-ene has a molecular weight of 204.36 g/mol, XLogP of 4.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[9.3.1.03,8]pentadec-11-ene is sourced from PubChem (CID 18736925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).