tetracyclo[6.6.0.02,6.010,14]tetradecane

C14H22 — CID 20645753

IUPACtetracyclo[6.6.0.02,6.010,14]tetradecane
SMILESC1CC2CC3CC4CCCC4C3C2C1
InChIInChI=1S/C14H22/c1-3-9-7-11-8-10-4-2-6-13(10)14(11)12(9)5-1/h9-14H,1-8H2
InChIKeyCQOFOFNJTQULQJ-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.86
Rot. Bonds

About tetracyclo[6.6.0.02,6.010,14]tetradecane

tetracyclo[6.6.0.02,6.010,14]tetradecane (PubChem CID 20645753) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is tetracyclo[6.6.0.02,6.010,14]tetradecane.

Molecular Properties

Compound Nametetracyclo[6.6.0.02,6.010,14]tetradecane
PubChem CID20645753
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Nametetracyclo[6.6.0.02,6.010,14]tetradecane
SMILESC1CC2CC3CC4CCCC4C3C2C1
InChIInChI=1S/C14H22/c1-3-9-7-11-8-10-4-2-6-13(10)14(11)12(9)5-1/h9-14H,1-8H2
InChIKeyCQOFOFNJTQULQJ-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetracyclo[6.6.0.02,6.010,14]tetradecane?
The IUPAC name of tetracyclo[6.6.0.02,6.010,14]tetradecane (CID 20645753) is tetracyclo[6.6.0.02,6.010,14]tetradecane.
What is the SMILES notation for tetracyclo[6.6.0.02,6.010,14]tetradecane?
The canonical SMILES for tetracyclo[6.6.0.02,6.010,14]tetradecane is C1CC2CC3CC4CCCC4C3C2C1.
What is the InChIKey of tetracyclo[6.6.0.02,6.010,14]tetradecane?
The InChIKey is CQOFOFNJTQULQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-3-9-7-11-8-10-4-2-6-13(10)14(11)12(9)5-1/h9-14H,1-8H2.
What are the key properties of tetracyclo[6.6.0.02,6.010,14]tetradecane?
tetracyclo[6.6.0.02,6.010,14]tetradecane has a molecular weight of 190.33 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[6.6.0.02,6.010,14]tetradecane is sourced from PubChem (CID 20645753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).