methyl 8-hydroxyhexadecanoate

C17H34O3 — CID 11323641

IUPACmethyl 8-hydroxyhexadecanoate
SMILESCCCCCCCCC(O)CCCCCCC(=O)OC
InChIInChI=1S/C17H34O3/c1-3-4-5-6-7-10-13-16(18)14-11-8-9-12-15-17(19)20-2/h16,18H,3-15H2,1-2H3
InChIKeyRTMCAYYZPFHMMK-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.61
Rot. Bonds14

About methyl 8-hydroxyhexadecanoate

methyl 8-hydroxyhexadecanoate (PubChem CID 11323641) has the molecular formula C17H34O3 and a molecular weight of 286.46 g/mol. Its IUPAC name is methyl 8-hydroxyhexadecanoate.

Molecular Properties

Compound Namemethyl 8-hydroxyhexadecanoate
PubChem CID11323641
Molecular FormulaC17H34O3
Molecular Weight286.46 g/mol
Exact Mass286.25
IUPAC Namemethyl 8-hydroxyhexadecanoate
SMILESCCCCCCCCC(O)CCCCCCC(=O)OC
InChIInChI=1S/C17H34O3/c1-3-4-5-6-7-10-13-16(18)14-11-8-9-12-15-17(19)20-2/h16,18H,3-15H2,1-2H3
InChIKeyRTMCAYYZPFHMMK-UHFFFAOYSA-N
XLogP4.61
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.61
H-Bond Donors ≤ 51
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 methyl 8-hydroxyhexadecanoate?
The IUPAC name of methyl 8-hydroxyhexadecanoate (CID 11323641) is methyl 8-hydroxyhexadecanoate.
What is the SMILES notation for methyl 8-hydroxyhexadecanoate?
The canonical SMILES for methyl 8-hydroxyhexadecanoate is CCCCCCCCC(O)CCCCCCC(=O)OC.
What is the InChIKey of methyl 8-hydroxyhexadecanoate?
The InChIKey is RTMCAYYZPFHMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O3/c1-3-4-5-6-7-10-13-16(18)14-11-8-9-12-15-17(19)20-2/h16,18H,3-15H2,1-2H3.
What are the key properties of methyl 8-hydroxyhexadecanoate?
methyl 8-hydroxyhexadecanoate has a molecular weight of 286.46 g/mol, XLogP of 4.61, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-hydroxyhexadecanoate is sourced from PubChem (CID 11323641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).