8-ethyl-4,4-dimethylundecane

C15H32 — CID 123621747

IUPAC8-ethyl-4,4-dimethylundecane
SMILESCCCC(CC)CCCC(C)(C)CCC
InChIInChI=1S/C15H32/c1-6-10-14(8-3)11-9-13-15(4,5)12-7-2/h14H,6-13H2,1-5H3
InChIKeyCFUNKJYRCDNIMK-UHFFFAOYSA-N
MW212.42 g/mol
LogP5.81
Rot. Bonds9

About 8-ethyl-4,4-dimethylundecane

8-ethyl-4,4-dimethylundecane (PubChem CID 123621747) has the molecular formula C15H32 and a molecular weight of 212.42 g/mol. Its IUPAC name is 8-ethyl-4,4-dimethylundecane.

Molecular Properties

Compound Name8-ethyl-4,4-dimethylundecane
PubChem CID123621747
Molecular FormulaC15H32
Molecular Weight212.42 g/mol
Exact Mass212.25
IUPAC Name8-ethyl-4,4-dimethylundecane
SMILESCCCC(CC)CCCC(C)(C)CCC
InChIInChI=1S/C15H32/c1-6-10-14(8-3)11-9-13-15(4,5)12-7-2/h14H,6-13H2,1-5H3
InChIKeyCFUNKJYRCDNIMK-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.42
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-4,4-dimethylundecane?
The IUPAC name of 8-ethyl-4,4-dimethylundecane (CID 123621747) is 8-ethyl-4,4-dimethylundecane.
What is the SMILES notation for 8-ethyl-4,4-dimethylundecane?
The canonical SMILES for 8-ethyl-4,4-dimethylundecane is CCCC(CC)CCCC(C)(C)CCC.
What is the InChIKey of 8-ethyl-4,4-dimethylundecane?
The InChIKey is CFUNKJYRCDNIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32/c1-6-10-14(8-3)11-9-13-15(4,5)12-7-2/h14H,6-13H2,1-5H3.
What are the key properties of 8-ethyl-4,4-dimethylundecane?
8-ethyl-4,4-dimethylundecane has a molecular weight of 212.42 g/mol, XLogP of 5.81, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-4,4-dimethylundecane is sourced from PubChem (CID 123621747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).