(6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane

C11H14 — CID 163852923

IUPAC(6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane
SMILESC1C2CC3C(C12)[C@@H]1C2CC2C31
InChIInChI=1S/C11H14/c1-4-2-8-9(5(1)4)11-7-3-6(7)10(8)11/h4-11H,1-3H2/t4?,5?,6?,7?,8?,9?,10?,11-/m0/s1
InChIKeyOVXCDRXXGLPYLH-OZZCVZQFSA-N
MW146.23 g/mol
LogP2.15
Rot. Bonds

About (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane

(6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane (PubChem CID 163852923) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane.

Molecular Properties

Compound Name(6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane
PubChem CID163852923
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name(6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane
SMILESC1C2CC3C(C12)[C@@H]1C2CC2C31
InChIInChI=1S/C11H14/c1-4-2-8-9(5(1)4)11-7-3-6(7)10(8)11/h4-11H,1-3H2/t4?,5?,6?,7?,8?,9?,10?,11-/m0/s1
InChIKeyOVXCDRXXGLPYLH-OZZCVZQFSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane with MolForge

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Related Compounds

tetracyclo[5.1.0.02,4.03,5]octane
CID 12871558
heptacyclo[8.7.0.02,9.03,7.05,14.011,17.012,16]heptadecane
CID 90855618
hexacyclo[9.2.1.02,7.03,5.04,8.09,13]tetradecan-10-amine
CID 134863739
pentacyclo[6.4.0.02,7.03,11.05,10]dodecane
CID 90708847
heptacyclo[12.2.1.110,13.02,5.03,16.06,9.08,11]octadecane
CID 59938675
(1R,2S,3R,4S,6R,7S,8S)-tetracyclo[4.3.0.02,4.03,7]nonan-8-ol
CID 98503863
(1S,3R,4R,5R,7S,8S,9S,10S,12R)-pentacyclo[5.4.1.03,10.04,12.05,9]dodecan-8-ol
CID 131037378
8-tetracyclo[4.3.0.02,4.03,7]nonanylhydrazine
CID 55279760
pentacyclo[6.4.1.02,6.03,13.05,11]tridecane
CID 163947804
tetracyclo[6.2.1.02,5.04,6]undecane
CID 143721490
nonacyclo[17.2.0.02,5.03,21.04,7.06,9.08,11.010,13.012,15]henicosane
CID 20700610
(1R,2R,3R,4R,6R,7S,8R,9S,10R,12R)-5-oxahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecane
CID 6976892

Frequently Asked Questions

What is the IUPAC name of (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane?
The IUPAC name of (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane (CID 163852923) is (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane.
What is the SMILES notation for (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane?
The canonical SMILES for (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane is C1C2CC3C(C12)[C@@H]1C2CC2C31.
What is the InChIKey of (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane?
The InChIKey is OVXCDRXXGLPYLH-OZZCVZQFSA-N. The full InChI is InChI=1S/C11H14/c1-4-2-8-9(5(1)4)11-7-3-6(7)10(8)11/h4-11H,1-3H2/t4?,5?,6?,7?,8?,9?,10?,11-/m0/s1.
What are the key properties of (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane?
(6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane has a molecular weight of 146.23 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-pentacyclo[5.4.0.02,6.03,5.08,10]undecane is sourced from PubChem (CID 163852923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).