1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol

C12H26O6 — CID 170842343

IUPAC1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol
SMILESCCOC(COCCOC(C)O)(OC)OC(C)C
InChIInChI=1S/C12H26O6/c1-6-17-12(14-5,18-10(2)3)9-15-7-8-16-11(4)13/h10-11,13H,6-9H2,1-5H3
InChIKeyIDJJUIIQRMHSKK-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.12
Rot. Bonds11

About 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol

1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol (PubChem CID 170842343) has the molecular formula C12H26O6 and a molecular weight of 266.33 g/mol. Its IUPAC name is 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol
PubChem CID170842343
Molecular FormulaC12H26O6
Molecular Weight266.33 g/mol
Exact Mass266.17
IUPAC Name1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol
SMILESCCOC(COCCOC(C)O)(OC)OC(C)C
InChIInChI=1S/C12H26O6/c1-6-17-12(14-5,18-10(2)3)9-15-7-8-16-11(4)13/h10-11,13H,6-9H2,1-5H3
InChIKeyIDJJUIIQRMHSKK-UHFFFAOYSA-N
XLogP1.12
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Tripropylene glycol n-butyl ether
CID 60196418
1,2,3-Tris((1-ethoxy)ethoxy)propane
CID 5362567
1,2-Di[(1'-ethoxy)ethoxy]propane
CID 5362566
1-(2-Butoxyethoxy)ethanol
CID 41088
3,3-Diethoxy-1,2-propanediol
CID 542749
(2-(2-Butoxyethoxy)ethoxy)methanol
CID 91792
1,1-Diethoxy-2-propanol
CID 13601575
1-[2-(1-Hydroxypropoxy)propoxy]propan-1-ol
CID 22833317
(R)-(-)-2-((RS)-1-Ethoxyethoxy)-1-propanol
CID 400539
2-(2,2-Diethoxyethoxy)propane
CID 12600150
1-Butoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 23496529
2-(3,3-Diethoxypropoxy)ethan-1-ol
CID 13183693

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol?
The IUPAC name of 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol (CID 170842343) is 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol?
The canonical SMILES for 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol is CCOC(COCCOC(C)O)(OC)OC(C)C.
What is the InChIKey of 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol?
The InChIKey is IDJJUIIQRMHSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O6/c1-6-17-12(14-5,18-10(2)3)9-15-7-8-16-11(4)13/h10-11,13H,6-9H2,1-5H3.
What are the key properties of 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol?
1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol has a molecular weight of 266.33 g/mol, XLogP of 1.12, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethoxy-2-methoxy-2-propan-2-yloxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 170842343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).