tricyclo[6.3.0.01,5]undecane

C11H18 — CID 12924618

IUPACtricyclo[6.3.0.01,5]undecane
SMILESC1CC2CCC3CCCC23C1
InChIInChI=1S/C11H18/c1-3-9-5-6-10-4-2-8-11(9,10)7-1/h9-10H,1-8H2
InChIKeyHJEFUJDHUOYCAO-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.37
Rot. Bonds

About tricyclo[6.3.0.01,5]undecane

tricyclo[6.3.0.01,5]undecane (PubChem CID 12924618) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is tricyclo[6.3.0.01,5]undecane.

Molecular Properties

Compound Nametricyclo[6.3.0.01,5]undecane
PubChem CID12924618
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Nametricyclo[6.3.0.01,5]undecane
SMILESC1CC2CCC3CCCC23C1
InChIInChI=1S/C11H18/c1-3-9-5-6-10-4-2-8-11(9,10)7-1/h9-10H,1-8H2
InChIKeyHJEFUJDHUOYCAO-UHFFFAOYSA-N
XLogP3.37
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 ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tricyclo[6.3.0.01,5]undecane 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

Perhydrotriquinacene
CID 140280
(1R,2S,5R,8R)-2,6,6,8-tetramethyltricyclo[6.3.0.01,5]undecane
CID 162924951
Dicyclopenta(cd,gh)pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-
CID 143718
all-cis-[5.5.5.5]Fenestrane
CID 9989775
2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalene
CID 13419791
[3.3.3]Propellane
CID 13552505
Tetracyclo[6.6.0.01,11.03,7]tetradecane
CID 14765824
(3aR,3bS,6aS,7aR)-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalene
CID 13419789
Tetracyclo[6.6.0.02,6.010,14]tetradecane
CID 20645753
7,7-Dimethylbicyclo-[3.3.0]octane
CID 59289743
2,3,5,9-Tetramethyltricyclo[6.3.0.01,5]undecane
CID 86130792
1,3-Dimethylbicyclo[3.3.0]octane
CID 91213116

Frequently Asked Questions

What is the IUPAC name of tricyclo[6.3.0.01,5]undecane?
The IUPAC name of tricyclo[6.3.0.01,5]undecane (CID 12924618) is tricyclo[6.3.0.01,5]undecane.
What is the SMILES notation for tricyclo[6.3.0.01,5]undecane?
The canonical SMILES for tricyclo[6.3.0.01,5]undecane is C1CC2CCC3CCCC23C1.
What is the InChIKey of tricyclo[6.3.0.01,5]undecane?
The InChIKey is HJEFUJDHUOYCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-3-9-5-6-10-4-2-8-11(9,10)7-1/h9-10H,1-8H2.
What are the key properties of tricyclo[6.3.0.01,5]undecane?
tricyclo[6.3.0.01,5]undecane has a molecular weight of 150.26 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[6.3.0.01,5]undecane is sourced from PubChem (CID 12924618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).