decyl tridecanoate

C23H46O2 — CID 54021367

IUPACdecyl tridecanoate
SMILESCCCCCCCCCCCCC(=O)OCCCCCCCCCC
InChIInChI=1S/C23H46O2/c1-3-5-7-9-11-13-14-15-17-19-21-23(24)25-22-20-18-16-12-10-8-6-4-2/h3-22H2,1-2H3
InChIKeyHZNUMFKJFIEKQB-UHFFFAOYSA-N
MW354.62 g/mol
LogP7.98
Rot. Bonds20

About decyl tridecanoate

decyl tridecanoate (PubChem CID 54021367) has the molecular formula C23H46O2 and a molecular weight of 354.62 g/mol. Its IUPAC name is decyl tridecanoate.

Molecular Properties

Compound Namedecyl tridecanoate
PubChem CID54021367
Molecular FormulaC23H46O2
Molecular Weight354.62 g/mol
Exact Mass354.35
IUPAC Namedecyl tridecanoate
SMILESCCCCCCCCCCCCC(=O)OCCCCCCCCCC
InChIInChI=1S/C23H46O2/c1-3-5-7-9-11-13-14-15-17-19-21-23(24)25-22-20-18-16-12-10-8-6-4-2/h3-22H2,1-2H3
InChIKeyHZNUMFKJFIEKQB-UHFFFAOYSA-N
XLogP7.98
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds20
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.62
LogP ≤ 57.98
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 decyl tridecanoate?
The IUPAC name of decyl tridecanoate (CID 54021367) is decyl tridecanoate.
What is the SMILES notation for decyl tridecanoate?
The canonical SMILES for decyl tridecanoate is CCCCCCCCCCCCC(=O)OCCCCCCCCCC.
What is the InChIKey of decyl tridecanoate?
The InChIKey is HZNUMFKJFIEKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46O2/c1-3-5-7-9-11-13-14-15-17-19-21-23(24)25-22-20-18-16-12-10-8-6-4-2/h3-22H2,1-2H3.
What are the key properties of decyl tridecanoate?
decyl tridecanoate has a molecular weight of 354.62 g/mol, XLogP of 7.98, 20 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decyl tridecanoate is sourced from PubChem (CID 54021367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).