2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol

C10H20O4 — CID 14044607

IUPAC2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol
SMILESC=C(C)COCCOCCOCCO
InChIInChI=1S/C10H20O4/c1-10(2)9-14-8-7-13-6-5-12-4-3-11/h11H,1,3-9H2,2H3
InChIKeyJWOILOQAZDOVDF-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.60
Rot. Bonds10

About 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol

2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol (PubChem CID 14044607) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol
PubChem CID14044607
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol
SMILESC=C(C)COCCOCCOCCO
InChIInChI=1S/C10H20O4/c1-10(2)9-14-8-7-13-6-5-12-4-3-11/h11H,1,3-9H2,2H3
InChIKeyJWOILOQAZDOVDF-UHFFFAOYSA-N
XLogP0.60
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-Methylallyloxy)ethanol
CID 13459383
2-(2-(2-Allyloxy-ethoxy)-ethoxy)-ethanol
CID 10511874
3,3'-(1,2-Ethanediylbis(oxy))bis(2-methylpropene)
CID 6452312
1-Propanol, 2-methyl-2-[(2-methyl-2-propenyl)oxy]-
CID 544292
2-Ethoxyethylmethallyl ether
CID 20492916
3,6,9,12-Tetraoxapentadec-14-en-1-ol
CID 10125214
3,6,9,12,15-Pentaoxaoctadec-17-en-1-ol
CID 11518058
2-[2-(2-Hydroxyethoxymethyl)prop-2-enoxy]ethanol
CID 11052182
1-(3-Methylbut-2-enoxy)propan-2-ol
CID 13618019
2,2,5,5,8-Pentamethyl-3,6-dioxa-8-nonen-1-ol
CID 544293
3,6,9,12,15,18-Hexaoxaheneicos-20-en-1-ol
CID 11438655
2-[2-[2-[2-(2-Methylprop-2-enoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 12693581

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol (CID 14044607) is 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol is C=C(C)COCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol?
The InChIKey is JWOILOQAZDOVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-10(2)9-14-8-7-13-6-5-12-4-3-11/h11H,1,3-9H2,2H3.
What are the key properties of 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol?
2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol has a molecular weight of 204.27 g/mol, XLogP of 0.60, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 14044607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).