5,6,9,10-tetramethyldodec-5-ene

C16H32 — CID 123162006

IUPAC5,6,9,10-tetramethyldodec-5-ene
SMILESCCCCC(C)=C(C)CCC(C)C(C)CC
InChIInChI=1S/C16H32/c1-7-9-10-14(4)16(6)12-11-15(5)13(3)8-2/h13,15H,7-12H2,1-6H3
InChIKeyHMKSTHVCIULTMP-UHFFFAOYSA-N
MW224.43 g/mol
LogP5.98
Rot. Bonds8

About 5,6,9,10-tetramethyldodec-5-ene

5,6,9,10-tetramethyldodec-5-ene (PubChem CID 123162006) has the molecular formula C16H32 and a molecular weight of 224.43 g/mol. Its IUPAC name is 5,6,9,10-tetramethyldodec-5-ene.

Molecular Properties

Compound Name5,6,9,10-tetramethyldodec-5-ene
PubChem CID123162006
Molecular FormulaC16H32
Molecular Weight224.43 g/mol
Exact Mass224.25
IUPAC Name5,6,9,10-tetramethyldodec-5-ene
SMILESCCCCC(C)=C(C)CCC(C)C(C)CC
InChIInChI=1S/C16H32/c1-7-9-10-14(4)16(6)12-11-15(5)13(3)8-2/h13,15H,7-12H2,1-6H3
InChIKeyHMKSTHVCIULTMP-UHFFFAOYSA-N
XLogP5.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.43
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,6,9,10-tetramethyldodec-5-ene?
The IUPAC name of 5,6,9,10-tetramethyldodec-5-ene (CID 123162006) is 5,6,9,10-tetramethyldodec-5-ene.
What is the SMILES notation for 5,6,9,10-tetramethyldodec-5-ene?
The canonical SMILES for 5,6,9,10-tetramethyldodec-5-ene is CCCCC(C)=C(C)CCC(C)C(C)CC.
What is the InChIKey of 5,6,9,10-tetramethyldodec-5-ene?
The InChIKey is HMKSTHVCIULTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32/c1-7-9-10-14(4)16(6)12-11-15(5)13(3)8-2/h13,15H,7-12H2,1-6H3.
What are the key properties of 5,6,9,10-tetramethyldodec-5-ene?
5,6,9,10-tetramethyldodec-5-ene has a molecular weight of 224.43 g/mol, XLogP of 5.98, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,9,10-tetramethyldodec-5-ene is sourced from PubChem (CID 123162006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).