6,7,8,9-tetramethyltetradec-1-ene

C18H36 — CID 57142635

IUPAC6,7,8,9-tetramethyltetradec-1-ene
SMILESC=CCCCC(C)C(C)C(C)C(C)CCCCC
InChIInChI=1S/C18H36/c1-7-9-11-13-15(3)17(5)18(6)16(4)14-12-10-8-2/h7,15-18H,1,8-14H2,2-6H3
InChIKeyILOFFOGNXVKOIH-UHFFFAOYSA-N
MW252.49 g/mol
LogP6.47
Rot. Bonds11

About 6,7,8,9-tetramethyltetradec-1-ene

6,7,8,9-tetramethyltetradec-1-ene (PubChem CID 57142635) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is 6,7,8,9-tetramethyltetradec-1-ene.

Molecular Properties

Compound Name6,7,8,9-tetramethyltetradec-1-ene
PubChem CID57142635
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Name6,7,8,9-tetramethyltetradec-1-ene
SMILESC=CCCCC(C)C(C)C(C)C(C)CCCCC
InChIInChI=1S/C18H36/c1-7-9-11-13-15(3)17(5)18(6)16(4)14-12-10-8-2/h7,15-18H,1,8-14H2,2-6H3
InChIKeyILOFFOGNXVKOIH-UHFFFAOYSA-N
XLogP6.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.49
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

8-methylnonadec-1-ene
CID 90877384
6-ethyltridec-1-ene
CID 174048481
13,14-dimethylnonadeca-1,10-diene
CID 123270999
7-methylundec-1-ene
CID 522554
7-pentyltridec-1-ene
CID 123620244
12-pentyltricosa-1,22-diene
CID 102409743
26-heptadecylnonapentacont-1-ene
CID 123445046
4,5,6,7,8,9-hexamethyloctadecane
CID 123746260
9-butyltetracosane;icosane;oct-1-ene
CID 159857155
5-methylheptadec-1-ene
CID 172780073
5-methylicos-1-ene
CID 145462707
octadeca-1,17-diene;tetradec-1-ene
CID 173070986

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetramethyltetradec-1-ene?
The IUPAC name of 6,7,8,9-tetramethyltetradec-1-ene (CID 57142635) is 6,7,8,9-tetramethyltetradec-1-ene.
What is the SMILES notation for 6,7,8,9-tetramethyltetradec-1-ene?
The canonical SMILES for 6,7,8,9-tetramethyltetradec-1-ene is C=CCCCC(C)C(C)C(C)C(C)CCCCC.
What is the InChIKey of 6,7,8,9-tetramethyltetradec-1-ene?
The InChIKey is ILOFFOGNXVKOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36/c1-7-9-11-13-15(3)17(5)18(6)16(4)14-12-10-8-2/h7,15-18H,1,8-14H2,2-6H3.
What are the key properties of 6,7,8,9-tetramethyltetradec-1-ene?
6,7,8,9-tetramethyltetradec-1-ene has a molecular weight of 252.49 g/mol, XLogP of 6.47, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetramethyltetradec-1-ene is sourced from PubChem (CID 57142635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).