4-cyclohexyltricyclo[4.2.1.03,7]nonane

C15H24 — CID 23132013

IUPAC4-cyclohexyltricyclo[4.2.1.03,7]nonane
SMILESC1CCC(C2CC3CC4CC3C2C4)CC1
InChIInChI=1S/C15H24/c1-2-4-11(5-3-1)14-9-12-6-10-7-13(12)15(14)8-10/h10-15H,1-9H2
InChIKeyOJAYRVGUMCVGJP-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.25
Rot. Bonds1

About 4-cyclohexyltricyclo[4.2.1.03,7]nonane

4-cyclohexyltricyclo[4.2.1.03,7]nonane (PubChem CID 23132013) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 4-cyclohexyltricyclo[4.2.1.03,7]nonane.

Molecular Properties

Compound Name4-cyclohexyltricyclo[4.2.1.03,7]nonane
PubChem CID23132013
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name4-cyclohexyltricyclo[4.2.1.03,7]nonane
SMILESC1CCC(C2CC3CC4CC3C2C4)CC1
InChIInChI=1S/C15H24/c1-2-4-11(5-3-1)14-9-12-6-10-7-13(12)15(14)8-10/h10-15H,1-9H2
InChIKeyOJAYRVGUMCVGJP-UHFFFAOYSA-N
XLogP4.25
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 ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyltricyclo[4.2.1.03,7]nonane?
The IUPAC name of 4-cyclohexyltricyclo[4.2.1.03,7]nonane (CID 23132013) is 4-cyclohexyltricyclo[4.2.1.03,7]nonane.
What is the SMILES notation for 4-cyclohexyltricyclo[4.2.1.03,7]nonane?
The canonical SMILES for 4-cyclohexyltricyclo[4.2.1.03,7]nonane is C1CCC(C2CC3CC4CC3C2C4)CC1.
What is the InChIKey of 4-cyclohexyltricyclo[4.2.1.03,7]nonane?
The InChIKey is OJAYRVGUMCVGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-2-4-11(5-3-1)14-9-12-6-10-7-13(12)15(14)8-10/h10-15H,1-9H2.
What are the key properties of 4-cyclohexyltricyclo[4.2.1.03,7]nonane?
4-cyclohexyltricyclo[4.2.1.03,7]nonane has a molecular weight of 204.36 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyltricyclo[4.2.1.03,7]nonane is sourced from PubChem (CID 23132013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).