2,4,6,8,10-pentamethylundec-1-ene

C16H32 — CID 86260829

IUPAC2,4,6,8,10-pentamethylundec-1-ene
SMILESC=C(C)CC(C)CC(C)CC(C)CC(C)C
InChIInChI=1S/C16H32/c1-12(2)8-14(5)10-16(7)11-15(6)9-13(3)4/h13-16H,1,8-11H2,2-7H3
InChIKeyFLWFTEQZLFRMQH-UHFFFAOYSA-N
MW224.43 g/mol
LogP5.69
Rot. Bonds8

About 2,4,6,8,10-pentamethylundec-1-ene

2,4,6,8,10-pentamethylundec-1-ene (PubChem CID 86260829) has the molecular formula C16H32 and a molecular weight of 224.43 g/mol. Its IUPAC name is 2,4,6,8,10-pentamethylundec-1-ene.

Molecular Properties

Compound Name2,4,6,8,10-pentamethylundec-1-ene
PubChem CID86260829
Molecular FormulaC16H32
Molecular Weight224.43 g/mol
Exact Mass224.25
IUPAC Name2,4,6,8,10-pentamethylundec-1-ene
SMILESC=C(C)CC(C)CC(C)CC(C)CC(C)C
InChIInChI=1S/C16H32/c1-12(2)8-14(5)10-16(7)11-15(6)9-13(3)4/h13-16H,1,8-11H2,2-7H3
InChIKeyFLWFTEQZLFRMQH-UHFFFAOYSA-N
XLogP5.69
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 ≤ 55.69
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 2,4,6,8,10-pentamethylundec-1-ene?
The IUPAC name of 2,4,6,8,10-pentamethylundec-1-ene (CID 86260829) is 2,4,6,8,10-pentamethylundec-1-ene.
What is the SMILES notation for 2,4,6,8,10-pentamethylundec-1-ene?
The canonical SMILES for 2,4,6,8,10-pentamethylundec-1-ene is C=C(C)CC(C)CC(C)CC(C)CC(C)C.
What is the InChIKey of 2,4,6,8,10-pentamethylundec-1-ene?
The InChIKey is FLWFTEQZLFRMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32/c1-12(2)8-14(5)10-16(7)11-15(6)9-13(3)4/h13-16H,1,8-11H2,2-7H3.
What are the key properties of 2,4,6,8,10-pentamethylundec-1-ene?
2,4,6,8,10-pentamethylundec-1-ene has a molecular weight of 224.43 g/mol, XLogP of 5.69, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10-pentamethylundec-1-ene is sourced from PubChem (CID 86260829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).