2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C18H38O6 — CID 87339200

IUPAC2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCC(C)CCCCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C18H38O6/c1-18(2)6-4-3-5-8-20-10-12-22-14-16-24-17-15-23-13-11-21-9-7-19/h18-19H,3-17H2,1-2H3
InChIKeyDXKFGYCQXGVMJV-UHFFFAOYSA-N
MW350.50 g/mol
LogP2.28
Rot. Bonds20

About 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 87339200) has the molecular formula C18H38O6 and a molecular weight of 350.50 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID87339200
Molecular FormulaC18H38O6
Molecular Weight350.50 g/mol
Exact Mass350.27
IUPAC Name2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCC(C)CCCCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C18H38O6/c1-18(2)6-4-3-5-8-20-10-12-22-14-16-24-17-15-23-13-11-21-9-7-19/h18-19H,3-17H2,1-2H3
InChIKeyDXKFGYCQXGVMJV-UHFFFAOYSA-N
XLogP2.28
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(8-methylnonoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 139989592
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(11-methyldodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 100929205
6-methyl-1-[2-(6-methylheptoxy)ethoxy]heptane
CID 150695983
24-methyl-1-(24-methylpentacosoxy)pentacosane
CID 57087700
5-methyl-1-[2-(4-methylpentoxy)ethoxy]hexane
CID 157231841
2-[2-[2-[2-(8-methyldecoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 176653038
2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428229
2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol
CID 71344110
2-[2-[2-(5-methylheptoxy)ethoxy]ethoxy]ethanol
CID 176653191
2-[2-[2-[2-[2-(3,7-dimethyloctoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 102323659
2-[2-(7-ethylnonoxy)ethoxy]ethanol
CID 176653244
4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-3-(16-methylheptadecoxy)butanoic acid
CID 54531083

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 87339200) is 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CC(C)CCCCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is DXKFGYCQXGVMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O6/c1-18(2)6-4-3-5-8-20-10-12-22-14-16-24-17-15-23-13-11-21-9-7-19/h18-19H,3-17H2,1-2H3.
What are the key properties of 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 350.50 g/mol, XLogP of 2.28, 20 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(6-methylheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 87339200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).