hexadecane-1,8,16-triol

C16H34O3 — CID 11403100

IUPAChexadecane-1,8,16-triol
SMILESOCCCCCCCCC(O)CCCCCCCO
InChIInChI=1S/C16H34O3/c17-14-10-6-2-1-4-8-12-16(19)13-9-5-3-7-11-15-18/h16-19H,1-15H2
InChIKeyZXSWHIBNTACELR-UHFFFAOYSA-N
MW274.44 g/mol
LogP3.40
Rot. Bonds15

About hexadecane-1,8,16-triol

hexadecane-1,8,16-triol (PubChem CID 11403100) has the molecular formula C16H34O3 and a molecular weight of 274.44 g/mol. Its IUPAC name is hexadecane-1,8,16-triol.

Molecular Properties

Compound Namehexadecane-1,8,16-triol
PubChem CID11403100
Molecular FormulaC16H34O3
Molecular Weight274.44 g/mol
Exact Mass274.25
IUPAC Namehexadecane-1,8,16-triol
SMILESOCCCCCCCCC(O)CCCCCCCO
InChIInChI=1S/C16H34O3/c17-14-10-6-2-1-4-8-12-16(19)13-9-5-3-7-11-15-18/h16-19H,1-15H2
InChIKeyZXSWHIBNTACELR-UHFFFAOYSA-N
XLogP3.40
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.44
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 hexadecane-1,8,16-triol?
The IUPAC name of hexadecane-1,8,16-triol (CID 11403100) is hexadecane-1,8,16-triol.
What is the SMILES notation for hexadecane-1,8,16-triol?
The canonical SMILES for hexadecane-1,8,16-triol is OCCCCCCCCC(O)CCCCCCCO.
What is the InChIKey of hexadecane-1,8,16-triol?
The InChIKey is ZXSWHIBNTACELR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O3/c17-14-10-6-2-1-4-8-12-16(19)13-9-5-3-7-11-15-18/h16-19H,1-15H2.
What are the key properties of hexadecane-1,8,16-triol?
hexadecane-1,8,16-triol has a molecular weight of 274.44 g/mol, XLogP of 3.40, 15 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hexadecane-1,8,16-triol is sourced from PubChem (CID 11403100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).