7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol

C68H142O11 — CID 159888047

IUPAC7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol
SMILESCC(CCO)CCCC(C)(C)OCCC(C)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCOC(C)(C)CCCC(C)CCO
InChIInChI=1S/2C26H54O4.C16H34O3/c1-23(15-20-28)13-11-18-26(5,6)30-22-16-24(2)14-12-17-25(3,4)29-21-10-8-7-9-19-27;1-23(15-19-27)13-11-17-25(3,4)29-21-9-7-8-10-22-30-26(5,6)18-12-14-24(2)16-20-28;1-15(10-13-18)9-8-11-16(2,3)19-14-7-5-4-6-12-17/h2*23-24,27-28H,7-22H2,1-6H3;15,17-18H,4-14H2,1-3H3
InChIKeyNUJSCLMLEXQTHO-UHFFFAOYSA-N
MW1135.87 g/mol
LogP16.55
Rot. Bonds55

About 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol

7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol (PubChem CID 159888047) has the molecular formula C68H142O11 and a molecular weight of 1135.87 g/mol. Its IUPAC name is 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol.

Molecular Properties

Compound Name7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol
PubChem CID159888047
Molecular FormulaC68H142O11
Molecular Weight1135.87 g/mol
Exact Mass1135.06
IUPAC Name7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol
SMILESCC(CCO)CCCC(C)(C)OCCC(C)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCOC(C)(C)CCCC(C)CCO
InChIInChI=1S/2C26H54O4.C16H34O3/c1-23(15-20-28)13-11-18-26(5,6)30-22-16-24(2)14-12-17-25(3,4)29-21-10-8-7-9-19-27;1-23(15-19-27)13-11-17-25(3,4)29-21-9-7-8-10-22-30-26(5,6)18-12-14-24(2)16-20-28;1-15(10-13-18)9-8-11-16(2,3)19-14-7-5-4-6-12-17/h2*23-24,27-28H,7-22H2,1-6H3;15,17-18H,4-14H2,1-3H3
InChIKeyNUJSCLMLEXQTHO-UHFFFAOYSA-N
XLogP16.55
TPSA167.53 Ų
H-Bond Donors6
H-Bond Acceptors11
Rotatable Bonds55
Heavy Atoms79
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001135.87
LogP ≤ 516.55
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol?
The IUPAC name of 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol (CID 159888047) is 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol.
What is the SMILES notation for 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol?
The canonical SMILES for 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol is CC(CCO)CCCC(C)(C)OCCC(C)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCO.CC(CCO)CCCC(C)(C)OCCCCCCOC(C)(C)CCCC(C)CCO.
What is the InChIKey of 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol?
The InChIKey is NUJSCLMLEXQTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H54O4.C16H34O3/c1-23(15-20-28)13-11-18-26(5,6)30-22-16-24(2)14-12-17-25(3,4)29-21-10-8-7-9-19-27;1-23(15-19-27)13-11-17-25(3,4)29-21-9-7-8-10-22-30-26(5,6)18-12-14-24(2)16-20-28;1-15(10-13-18)9-8-11-16(2,3)19-14-7-5-4-6-12-17/h2*23-24,27-28H,7-22H2,1-6H3;15,17-18H,4-14H2,1-3H3.
What are the key properties of 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol?
7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol has a molecular weight of 1135.87 g/mol, XLogP of 16.55, 55 rotatable bonds, 6 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol is sourced from PubChem (CID 159888047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).