5,7,10-trimethyltetradecane

C17H36 — CID 91033593

IUPAC5,7,10-trimethyltetradecane
SMILESCCCCC(C)CCC(C)CC(C)CCCC
InChIInChI=1S/C17H36/c1-6-8-10-15(3)12-13-17(5)14-16(4)11-9-7-2/h15-17H,6-14H2,1-5H3
InChIKeyJBZHHQYOLMCVLG-UHFFFAOYSA-N
MW240.47 g/mol
LogP6.45
Rot. Bonds11

About 5,7,10-trimethyltetradecane

5,7,10-trimethyltetradecane (PubChem CID 91033593) has the molecular formula C17H36 and a molecular weight of 240.47 g/mol. Its IUPAC name is 5,7,10-trimethyltetradecane.

Molecular Properties

Compound Name5,7,10-trimethyltetradecane
PubChem CID91033593
Molecular FormulaC17H36
Molecular Weight240.47 g/mol
Exact Mass240.28
IUPAC Name5,7,10-trimethyltetradecane
SMILESCCCCC(C)CCC(C)CC(C)CCCC
InChIInChI=1S/C17H36/c1-6-8-10-15(3)12-13-17(5)14-16(4)11-9-7-2/h15-17H,6-14H2,1-5H3
InChIKeyJBZHHQYOLMCVLG-UHFFFAOYSA-N
XLogP6.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.47
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5,7,10-trimethyltetradecane?
The IUPAC name of 5,7,10-trimethyltetradecane (CID 91033593) is 5,7,10-trimethyltetradecane.
What is the SMILES notation for 5,7,10-trimethyltetradecane?
The canonical SMILES for 5,7,10-trimethyltetradecane is CCCCC(C)CCC(C)CC(C)CCCC.
What is the InChIKey of 5,7,10-trimethyltetradecane?
The InChIKey is JBZHHQYOLMCVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36/c1-6-8-10-15(3)12-13-17(5)14-16(4)11-9-7-2/h15-17H,6-14H2,1-5H3.
What are the key properties of 5,7,10-trimethyltetradecane?
5,7,10-trimethyltetradecane has a molecular weight of 240.47 g/mol, XLogP of 6.45, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,10-trimethyltetradecane is sourced from PubChem (CID 91033593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).