6,6-dimethylundecane

C13H28 — CID 28474

IUPAC6,6-dimethylundecane
SMILESCCCCCC(C)(C)CCCCC
InChIInChI=1S/C13H28/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-12H2,1-4H3
InChIKeyZFOODCBUKSMZBZ-UHFFFAOYSA-N
MW184.37 g/mol
LogP5.17
Rot. Bonds8

About 6,6-dimethylundecane

6,6-dimethylundecane (PubChem CID 28474) has the molecular formula C13H28 and a molecular weight of 184.37 g/mol. Its IUPAC name is 6,6-dimethylundecane.

Molecular Properties

Compound Name6,6-dimethylundecane
PubChem CID28474
Molecular FormulaC13H28
Molecular Weight184.37 g/mol
Exact Mass184.22
IUPAC Name6,6-dimethylundecane
SMILESCCCCCC(C)(C)CCCCC
InChIInChI=1S/C13H28/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-12H2,1-4H3
InChIKeyZFOODCBUKSMZBZ-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500184.37
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethylundecane?
The IUPAC name of 6,6-dimethylundecane (CID 28474) is 6,6-dimethylundecane.
What is the SMILES notation for 6,6-dimethylundecane?
The canonical SMILES for 6,6-dimethylundecane is CCCCCC(C)(C)CCCCC.
What is the InChIKey of 6,6-dimethylundecane?
The InChIKey is ZFOODCBUKSMZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-12H2,1-4H3.
What are the key properties of 6,6-dimethylundecane?
6,6-dimethylundecane has a molecular weight of 184.37 g/mol, XLogP of 5.17, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethylundecane is sourced from PubChem (CID 28474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).