cyclododecane

C12H24 — CID 9268

IUPACcyclododecane
SMILESC1CCCCCCCCCCC1
InChIInChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2
InChIKeyDDTBPAQBQHZRDW-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.68
Rot. Bonds

About cyclododecane

cyclododecane (PubChem CID 9268) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is cyclododecane.

Molecular Properties

Compound Namecyclododecane
PubChem CID9268
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Namecyclododecane
SMILESC1CCCCCCCCCCC1
InChIInChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2
InChIKeyDDTBPAQBQHZRDW-UHFFFAOYSA-N
XLogP4.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclododecane?
The IUPAC name of cyclododecane (CID 9268) is cyclododecane.
What is the SMILES notation for cyclododecane?
The canonical SMILES for cyclododecane is C1CCCCCCCCCCC1.
What is the InChIKey of cyclododecane?
The InChIKey is DDTBPAQBQHZRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2.
What are the key properties of cyclododecane?
cyclododecane has a molecular weight of 168.32 g/mol, XLogP of 4.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclododecane is sourced from PubChem (CID 9268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).