tetracyclo[6.2.1.02,5.04,6]undecane

C11H16 — CID 143721490

IUPACtetracyclo[6.2.1.02,5.04,6]undecane
SMILESC1CC2CC1CC1C3CC2C13
InChIInChI=1S/C11H16/c1-2-7-3-6(1)4-9-10-5-8(7)11(9)10/h6-11H,1-5H2
InChIKeyHLMYNBJLPLVBOO-UHFFFAOYSA-N
MW148.25 g/mol
LogP2.69
Rot. Bonds

About tetracyclo[6.2.1.02,5.04,6]undecane

tetracyclo[6.2.1.02,5.04,6]undecane (PubChem CID 143721490) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is tetracyclo[6.2.1.02,5.04,6]undecane.

Molecular Properties

Compound Nametetracyclo[6.2.1.02,5.04,6]undecane
PubChem CID143721490
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Nametetracyclo[6.2.1.02,5.04,6]undecane
SMILESC1CC2CC1CC1C3CC2C13
InChIInChI=1S/C11H16/c1-2-7-3-6(1)4-9-10-5-8(7)11(9)10/h6-11H,1-5H2
InChIKeyHLMYNBJLPLVBOO-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

pentacyclo[9.3.1.15,8.02,14.03,10]hexadecane
CID 163955240
2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane
CID 132601108
2-(2-bicyclo[2.2.1]heptanyl)-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene
CID 123771301
pentacyclo[6.4.1.02,6.03,13.05,11]tridecane
CID 163947804
pentacyclo[7.4.1.02,8.03,6.010,13]tetradecane
CID 90749400
2-[3-[3-(2-bicyclo[2.2.1]heptanyl)-2-bicyclo[2.2.1]heptanyl]-2-bicyclo[2.2.1]heptanyl]-3-[3-[3-(3-ethyl-2-bicyclo[2.2.1]heptanyl)-2-bicyclo[2.2.1]heptanyl]-2-bicyclo[2.2.1]heptanyl]bicyclo[2.2.1]heptane
CID 102145393
(1S,2R,4R)-4-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]cyclohexane-1,2-diol
CID 18390289
(1R,2S,4S)-4-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]cyclohexane-1,2-diol
CID 124771553
tetrakis(pentacyclo[6.5.1.13,6.02,7.09,13]pentadecane);tris(pentacyclo[9.2.1.14,7.02,10.03,8]pentadecane)
CID 158145834
ethane;pentacyclo[9.2.1.14,7.02,10.03,8]pentadecane
CID 91554389
2-cyclopropyl-4-(2-cyclopropylcyclopropyl)bicyclo[1.1.0]butane
CID 123646465
heptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triacontane
CID 132990526

Frequently Asked Questions

What is the IUPAC name of tetracyclo[6.2.1.02,5.04,6]undecane?
The IUPAC name of tetracyclo[6.2.1.02,5.04,6]undecane (CID 143721490) is tetracyclo[6.2.1.02,5.04,6]undecane.
What is the SMILES notation for tetracyclo[6.2.1.02,5.04,6]undecane?
The canonical SMILES for tetracyclo[6.2.1.02,5.04,6]undecane is C1CC2CC1CC1C3CC2C13.
What is the InChIKey of tetracyclo[6.2.1.02,5.04,6]undecane?
The InChIKey is HLMYNBJLPLVBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-2-7-3-6(1)4-9-10-5-8(7)11(9)10/h6-11H,1-5H2.
What are the key properties of tetracyclo[6.2.1.02,5.04,6]undecane?
tetracyclo[6.2.1.02,5.04,6]undecane has a molecular weight of 148.25 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[6.2.1.02,5.04,6]undecane is sourced from PubChem (CID 143721490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).