(2R,6R)-tricyclo[4.2.1.12,5]decane

C10H16 — CID 134081586

IUPAC(2R,6R)-tricyclo[4.2.1.12,5]decane
SMILESC1C[C@@H]2CC1[C@@H]1CCC2C1
InChIInChI=1S/C10H16/c1-2-8-5-7(1)9-3-4-10(8)6-9/h7-10H,1-6H2/t7-,8?,9?,10-/m1/s1
InChIKeyRKBXEEWDGKTVPH-SEZDTBSWSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds

About (2R,6R)-tricyclo[4.2.1.12,5]decane

(2R,6R)-tricyclo[4.2.1.12,5]decane (PubChem CID 134081586) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (2R,6R)-tricyclo[4.2.1.12,5]decane.

Molecular Properties

Compound Name(2R,6R)-tricyclo[4.2.1.12,5]decane
PubChem CID134081586
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(2R,6R)-tricyclo[4.2.1.12,5]decane
SMILESC1C[C@@H]2CC1[C@@H]1CCC2C1
InChIInChI=1S/C10H16/c1-2-8-5-7(1)9-3-4-10(8)6-9/h7-10H,1-6H2/t7-,8?,9?,10-/m1/s1
InChIKeyRKBXEEWDGKTVPH-SEZDTBSWSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
CID 91618084
tricyclo[4.3.1.12,5]undecane
CID 13070377
4-cyclobutylbicyclo[6.1.0]nonane
CID 123166023
2,3,3a,4,5,5a,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[f]azulene
CID 123828031
(1S,4S,7S,10S)-pentacyclo[8.2.1.14,7.02,9.03,8]tetradecane
CID 124764509
(1R,6S)-bicyclo[4.1.0]heptane
CID 638054
bicyclo[3.1.0]hexane;dihydrochloride
CID 141306080
bicyclo[11.1.0]tetradecane
CID 90981498
(1S,2S,4S,5S)-tricyclo[3.2.1.02,4]octane
CID 124938048
bis(bicyclo[3.1.0]hexane);trihydrochloride
CID 69185190
nonadecacyclo[27.23.1.14,44.06,43.09,42.011,40.014,39.016,37.019,36.021,34.024,33.026,31.030,51.032,49.035,48.038,47.041,46.045,50.052,54]tetrapentacontane
CID 101083105
bicyclo[21.1.0]tetracosane
CID 123789596

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-tricyclo[4.2.1.12,5]decane?
The IUPAC name of (2R,6R)-tricyclo[4.2.1.12,5]decane (CID 134081586) is (2R,6R)-tricyclo[4.2.1.12,5]decane.
What is the SMILES notation for (2R,6R)-tricyclo[4.2.1.12,5]decane?
The canonical SMILES for (2R,6R)-tricyclo[4.2.1.12,5]decane is C1C[C@@H]2CC1[C@@H]1CCC2C1.
What is the InChIKey of (2R,6R)-tricyclo[4.2.1.12,5]decane?
The InChIKey is RKBXEEWDGKTVPH-SEZDTBSWSA-N. The full InChI is InChI=1S/C10H16/c1-2-8-5-7(1)9-3-4-10(8)6-9/h7-10H,1-6H2/t7-,8?,9?,10-/m1/s1.
What are the key properties of (2R,6R)-tricyclo[4.2.1.12,5]decane?
(2R,6R)-tricyclo[4.2.1.12,5]decane has a molecular weight of 136.24 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-tricyclo[4.2.1.12,5]decane is sourced from PubChem (CID 134081586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).