2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C14H30O6 — CID 19871026

IUPAC2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCC(C)(C)OCCOCCOCCOCCOCCO
InChIInChI=1S/C14H30O6/c1-14(2,3)20-13-12-19-11-10-18-9-8-17-7-6-16-5-4-15/h15H,4-13H2,1-3H3
InChIKeyPIMXNBWKSPFZJH-UHFFFAOYSA-N
MW294.39 g/mol
LogP0.86
Rot. Bonds14

About 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 19871026) has the molecular formula C14H30O6 and a molecular weight of 294.39 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID19871026
Molecular FormulaC14H30O6
Molecular Weight294.39 g/mol
Exact Mass294.20
IUPAC Name2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCC(C)(C)OCCOCCOCCOCCOCCO
InChIInChI=1S/C14H30O6/c1-14(2,3)20-13-12-19-11-10-18-9-8-17-7-6-16-5-4-15/h15H,4-13H2,1-3H3
InChIKeyPIMXNBWKSPFZJH-UHFFFAOYSA-N
XLogP0.86
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 19871026) is 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CC(C)(C)OCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is PIMXNBWKSPFZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O6/c1-14(2,3)20-13-12-19-11-10-18-9-8-17-7-6-16-5-4-15/h15H,4-13H2,1-3H3.
What are the key properties of 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 294.39 g/mol, XLogP of 0.86, 14 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-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 19871026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).