2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol

C9H20O4 — CID 174420073

IUPAC2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol
SMILESCOC(C)(C)COCCOCCO
InChIInChI=1S/C9H20O4/c1-9(2,11-3)8-13-7-6-12-5-4-10/h10H,4-8H2,1-3H3
InChIKeyZVJRBMHQKZJLKY-UHFFFAOYSA-N
MW192.25 g/mol
LogP0.44
Rot. Bonds8

About 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol

2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol (PubChem CID 174420073) has the molecular formula C9H20O4 and a molecular weight of 192.25 g/mol. Its IUPAC name is 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol
PubChem CID174420073
Molecular FormulaC9H20O4
Molecular Weight192.25 g/mol
Exact Mass192.14
IUPAC Name2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol
SMILESCOC(C)(C)COCCOCCO
InChIInChI=1S/C9H20O4/c1-9(2,11-3)8-13-7-6-12-5-4-10/h10H,4-8H2,1-3H3
InChIKeyZVJRBMHQKZJLKY-UHFFFAOYSA-N
XLogP0.44
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,1-dimethoxyethanol
CID 140726713
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1,1-dimethoxyethanol
CID 87213515
2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol
CID 161457793
2,2-dimethoxypropan-1-ol;2-(2,2-dimethoxypropoxy)ethanol
CID 160953059
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
[1-(2-hydroxyethoxy)-2-methylpropan-2-yl] carbamate
CID 87715215
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl hypochlorite
CID 174668360
2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19871026
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxymethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 123262216

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol (CID 174420073) is 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol is COC(C)(C)COCCOCCO.
What is the InChIKey of 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol?
The InChIKey is ZVJRBMHQKZJLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O4/c1-9(2,11-3)8-13-7-6-12-5-4-10/h10H,4-8H2,1-3H3.
What are the key properties of 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol?
2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol has a molecular weight of 192.25 g/mol, XLogP of 0.44, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxy-2-methylpropoxy)ethoxy]ethanol is sourced from PubChem (CID 174420073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).