2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane

C15H24 — CID 132601108

IUPAC2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane
SMILESCC1C2CCC(C2)C1C1CC2CCC1C2
InChIInChI=1S/C15H24/c1-9-11-4-5-13(8-11)15(9)14-7-10-2-3-12(14)6-10/h9-15H,2-8H2,1H3
InChIKeyCFKHRHGAXRGRHM-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.10
Rot. Bonds1

About 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane

2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane (PubChem CID 132601108) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane
PubChem CID132601108
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane
SMILESCC1C2CCC(C2)C1C1CC2CCC1C2
InChIInChI=1S/C15H24/c1-9-11-4-5-13(8-11)15(9)14-7-10-2-3-12(14)6-10/h9-15H,2-8H2,1H3
InChIKeyCFKHRHGAXRGRHM-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tetracyclo[6.2.1.02,5.04,6]undecane
CID 143721490
3,4-dimethyltricyclo[5.2.1.02,6]decane;ethane
CID 90804834
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
2-(2-bicyclo[2.2.1]heptanyl)-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene
CID 123771301
[3-(2-bicyclo[2.2.1]heptanyl)-2-bicyclo[2.2.1]heptanyl]-dichloro-propylsilane
CID 90108600
4,5-dimethyltricyclo[6.2.1.13,6]dodecane
CID 59550450
ethane;pentacyclo[9.2.1.14,7.02,10.03,8]pentadecane
CID 91554389
[3-(2-bicyclo[2.2.1]heptanyl)-2-bicyclo[2.2.1]heptanyl]-triethoxysilane
CID 90107245
(1R,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 163414856
(1R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 91107187
(1S,4R)-5-methylbicyclo[2.1.1]hexane
CID 154518789
(1R,2R,4S)-2-methylbicyclo[2.2.1]heptane
CID 98050554

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane (CID 132601108) is 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane is CC1C2CCC(C2)C1C1CC2CCC1C2.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane?
The InChIKey is CFKHRHGAXRGRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-9-11-4-5-13(8-11)15(9)14-7-10-2-3-12(14)6-10/h9-15H,2-8H2,1H3.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane?
2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane has a molecular weight of 204.36 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanyl)-3-methylbicyclo[2.2.1]heptane is sourced from PubChem (CID 132601108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).