4,7,7,10-tetramethyltridecane

C17H36 — CID 123261465

IUPAC4,7,7,10-tetramethyltridecane
SMILESCCCC(C)CCC(C)(C)CCC(C)CCC
InChIInChI=1S/C17H36/c1-7-9-15(3)11-13-17(5,6)14-12-16(4)10-8-2/h15-16H,7-14H2,1-6H3
InChIKeyIBLQHHGHFLLRCE-UHFFFAOYSA-N
MW240.47 g/mol
LogP6.45
Rot. Bonds10

About 4,7,7,10-tetramethyltridecane

4,7,7,10-tetramethyltridecane (PubChem CID 123261465) has the molecular formula C17H36 and a molecular weight of 240.47 g/mol. Its IUPAC name is 4,7,7,10-tetramethyltridecane.

Molecular Properties

Compound Name4,7,7,10-tetramethyltridecane
PubChem CID123261465
Molecular FormulaC17H36
Molecular Weight240.47 g/mol
Exact Mass240.28
IUPAC Name4,7,7,10-tetramethyltridecane
SMILESCCCC(C)CCC(C)(C)CCC(C)CCC
InChIInChI=1S/C17H36/c1-7-9-15(3)11-13-17(5,6)14-12-16(4)10-8-2/h15-16H,7-14H2,1-6H3
InChIKeyIBLQHHGHFLLRCE-UHFFFAOYSA-N
XLogP6.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
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 4,7,7,10-tetramethyltridecane?
The IUPAC name of 4,7,7,10-tetramethyltridecane (CID 123261465) is 4,7,7,10-tetramethyltridecane.
What is the SMILES notation for 4,7,7,10-tetramethyltridecane?
The canonical SMILES for 4,7,7,10-tetramethyltridecane is CCCC(C)CCC(C)(C)CCC(C)CCC.
What is the InChIKey of 4,7,7,10-tetramethyltridecane?
The InChIKey is IBLQHHGHFLLRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36/c1-7-9-15(3)11-13-17(5,6)14-12-16(4)10-8-2/h15-16H,7-14H2,1-6H3.
What are the key properties of 4,7,7,10-tetramethyltridecane?
4,7,7,10-tetramethyltridecane has a molecular weight of 240.47 g/mol, XLogP of 6.45, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7,7,10-tetramethyltridecane is sourced from PubChem (CID 123261465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).