(E)-2,6,10,13-tetramethyltetradec-6-ene

C18H36 — CID 58292425

IUPAC(E)-2,6,10,13-tetramethyltetradec-6-ene
SMILESC/C(=C\CCC(C)CCC(C)C)CCCC(C)C
InChIInChI=1S/C18H36/c1-15(2)9-7-10-17(5)11-8-12-18(6)14-13-16(3)4/h11,15-16,18H,7-10,12-14H2,1-6H3/b17-11+
InChIKeyMODFXWJQSXHMHT-GZTJUZNOSA-N
MW252.49 g/mol
LogP6.61
Rot. Bonds10

About (E)-2,6,10,13-tetramethyltetradec-6-ene

(E)-2,6,10,13-tetramethyltetradec-6-ene (PubChem CID 58292425) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is (E)-2,6,10,13-tetramethyltetradec-6-ene.

Molecular Properties

Compound Name(E)-2,6,10,13-tetramethyltetradec-6-ene
PubChem CID58292425
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Name(E)-2,6,10,13-tetramethyltetradec-6-ene
SMILESC/C(=C\CCC(C)CCC(C)C)CCCC(C)C
InChIInChI=1S/C18H36/c1-15(2)9-7-10-17(5)11-8-12-18(6)14-13-16(3)4/h11,15-16,18H,7-10,12-14H2,1-6H3/b17-11+
InChIKeyMODFXWJQSXHMHT-GZTJUZNOSA-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

6,10-dimethylundec-5-en-2-ol
CID 57253097
3,7,10-trimethylundec-3-ene
CID 91082560
3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30-octaen-1-ol
CID 162895181
1-chloro-4,8-dimethylnon-3-ene
CID 83163373
(Z)-N,4,8-trimethylnon-3-en-1-amine
CID 83162608
(E)-3,7,11,15-tetramethyl(2,5,6,9,10,13,14-13C7)hexadec-2-en-1-ol
CID 10638184
[(6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-6,10,14,18,22,26,30,34,38,42-decaenyl] dihydrogen phosphate
CID 91819914
2,6,10,13-tetramethyltetradec-2-ene
CID 58292520
(E,7S,11S)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CID 12905050
magnesium;3,7,11-trimethyldodeca-2,6-diene;dichloride
CID 174246815
CID 160640482
CID 160640482
(E,7R,11R)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CID 12905048

Frequently Asked Questions

What is the IUPAC name of (E)-2,6,10,13-tetramethyltetradec-6-ene?
The IUPAC name of (E)-2,6,10,13-tetramethyltetradec-6-ene (CID 58292425) is (E)-2,6,10,13-tetramethyltetradec-6-ene.
What is the SMILES notation for (E)-2,6,10,13-tetramethyltetradec-6-ene?
The canonical SMILES for (E)-2,6,10,13-tetramethyltetradec-6-ene is C/C(=C\CCC(C)CCC(C)C)CCCC(C)C.
What is the InChIKey of (E)-2,6,10,13-tetramethyltetradec-6-ene?
The InChIKey is MODFXWJQSXHMHT-GZTJUZNOSA-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/h11,15-16,18H,7-10,12-14H2,1-6H3/b17-11+.
What are the key properties of (E)-2,6,10,13-tetramethyltetradec-6-ene?
(E)-2,6,10,13-tetramethyltetradec-6-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 (E)-2,6,10,13-tetramethyltetradec-6-ene is sourced from PubChem (CID 58292425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).