2,6,10,13-tetramethyltetradec-2-ene

C18H36 — CID 58292520

IUPAC2,6,10,13-tetramethyltetradec-2-ene
SMILESCC(C)=CCCC(C)CCCC(C)CCC(C)C
InChIInChI=1S/C18H36/c1-15(2)9-7-10-17(5)11-8-12-18(6)14-13-16(3)4/h9,16-18H,7-8,10-14H2,1-6H3
InChIKeyJTOLSTPAJLMMPS-UHFFFAOYSA-N
MW252.49 g/mol
LogP6.61
Rot. Bonds10

About 2,6,10,13-tetramethyltetradec-2-ene

2,6,10,13-tetramethyltetradec-2-ene (PubChem CID 58292520) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is 2,6,10,13-tetramethyltetradec-2-ene.

Molecular Properties

Compound Name2,6,10,13-tetramethyltetradec-2-ene
PubChem CID58292520
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Name2,6,10,13-tetramethyltetradec-2-ene
SMILESCC(C)=CCCC(C)CCCC(C)CCC(C)C
InChIInChI=1S/C18H36/c1-15(2)9-7-10-17(5)11-8-12-18(6)14-13-16(3)4/h9,16-18H,7-8,10-14H2,1-6H3
InChIKeyJTOLSTPAJLMMPS-UHFFFAOYSA-N
XLogP6.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.49
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2,6,10-trimethylundec-2-ene
CID 14805750
1-chloro-3,7-dimethyloctane;8-chloro-2,6-dimethyloct-2-ene;molecular hydrogen;nickel;zinc
CID 157230765
2,6-dimethyl-10-(trideuteriomethyl)dodec-2-ene
CID 11252860
(E)-2,6,10,13-tetramethyltetradec-6-ene
CID 58292425
6,10-dimethylundec-9-en-1-yne
CID 175139097
3,7,10-trimethylundec-3-ene
CID 91082560
(6S)-2,6-dimethyl-8-(2-methylpropoxy)oct-2-ene
CID 173253621
(6S)-8-bromo-2,6-dimethyloct-2-ene
CID 10900106
5,9-dimethyldeca-1,8-diene
CID 12578605
CID 173125400
CID 173125400
(6S)-8-bromo-2,6-dimethyloct-2-ene;8-bromo-2,6-dimethyloct-2-ene
CID 131736485
2,5,9,13-tetramethyltetradecane
CID 58292409

Frequently Asked Questions

What is the IUPAC name of 2,6,10,13-tetramethyltetradec-2-ene?
The IUPAC name of 2,6,10,13-tetramethyltetradec-2-ene (CID 58292520) is 2,6,10,13-tetramethyltetradec-2-ene.
What is the SMILES notation for 2,6,10,13-tetramethyltetradec-2-ene?
The canonical SMILES for 2,6,10,13-tetramethyltetradec-2-ene is CC(C)=CCCC(C)CCCC(C)CCC(C)C.
What is the InChIKey of 2,6,10,13-tetramethyltetradec-2-ene?
The InChIKey is JTOLSTPAJLMMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36/c1-15(2)9-7-10-17(5)11-8-12-18(6)14-13-16(3)4/h9,16-18H,7-8,10-14H2,1-6H3.
What are the key properties of 2,6,10,13-tetramethyltetradec-2-ene?
2,6,10,13-tetramethyltetradec-2-ene has a molecular weight of 252.49 g/mol, XLogP of 6.61, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,13-tetramethyltetradec-2-ene is sourced from PubChem (CID 58292520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).