tridecyl 8-methylnonanoate

C23H46O2 — CID 139914405

IUPACtridecyl 8-methylnonanoate
SMILESCCCCCCCCCCCCCOC(=O)CCCCCCC(C)C
InChIInChI=1S/C23H46O2/c1-4-5-6-7-8-9-10-11-12-15-18-21-25-23(24)20-17-14-13-16-19-22(2)3/h22H,4-21H2,1-3H3
InChIKeyMDODFTOGAGRNSB-UHFFFAOYSA-N
MW354.62 g/mol
LogP7.84
Rot. Bonds19

About tridecyl 8-methylnonanoate

tridecyl 8-methylnonanoate (PubChem CID 139914405) has the molecular formula C23H46O2 and a molecular weight of 354.62 g/mol. Its IUPAC name is tridecyl 8-methylnonanoate.

Molecular Properties

Compound Nametridecyl 8-methylnonanoate
PubChem CID139914405
Molecular FormulaC23H46O2
Molecular Weight354.62 g/mol
Exact Mass354.35
IUPAC Nametridecyl 8-methylnonanoate
SMILESCCCCCCCCCCCCCOC(=O)CCCCCCC(C)C
InChIInChI=1S/C23H46O2/c1-4-5-6-7-8-9-10-11-12-15-18-21-25-23(24)20-17-14-13-16-19-22(2)3/h22H,4-21H2,1-3H3
InChIKeyMDODFTOGAGRNSB-UHFFFAOYSA-N
XLogP7.84
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.62
LogP ≤ 57.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tridecyl 8-methylnonanoate?
The IUPAC name of tridecyl 8-methylnonanoate (CID 139914405) is tridecyl 8-methylnonanoate.
What is the SMILES notation for tridecyl 8-methylnonanoate?
The canonical SMILES for tridecyl 8-methylnonanoate is CCCCCCCCCCCCCOC(=O)CCCCCCC(C)C.
What is the InChIKey of tridecyl 8-methylnonanoate?
The InChIKey is MDODFTOGAGRNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46O2/c1-4-5-6-7-8-9-10-11-12-15-18-21-25-23(24)20-17-14-13-16-19-22(2)3/h22H,4-21H2,1-3H3.
What are the key properties of tridecyl 8-methylnonanoate?
tridecyl 8-methylnonanoate has a molecular weight of 354.62 g/mol, XLogP of 7.84, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tridecyl 8-methylnonanoate is sourced from PubChem (CID 139914405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).