1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene

C10H20O3 — CID 141066338

IUPAC1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene
SMILESCCOCCOCCOC=C(C)C
InChIInChI=1S/C10H20O3/c1-4-11-5-6-12-7-8-13-9-10(2)3/h9H,4-8H2,1-3H3
InChIKeyNDNZVZSHSKOAOW-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.98
Rot. Bonds8

About 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene

1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene (PubChem CID 141066338) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene.

Molecular Properties

Compound Name1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene
PubChem CID141066338
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene
SMILESCCOCCOCCOC=C(C)C
InChIInChI=1S/C10H20O3/c1-4-11-5-6-12-7-8-13-9-10(2)3/h9H,4-8H2,1-3H3
InChIKeyNDNZVZSHSKOAOW-UHFFFAOYSA-N
XLogP1.98
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-[(E)-prop-1-enoxy]ethoxy]propane
CID 21337116
(E)-1-(2-methoxyethoxy)-2-methylbut-1-ene
CID 22234786
1-(2-Methoxyethoxy)-2-methylprop-1-ene
CID 22234793
3-(2-Butoxyethoxymethylidene)pentane
CID 22234796
1-[2-(2-Methylprop-1-enoxy)ethoxy]butane
CID 22234797
1-(2-Ethoxyethoxy)-2-methylprop-1-ene
CID 22234802
(E)-1-(2-ethoxyethoxy)-2-methylbut-1-ene
CID 22234804
3-(2-Methoxyethoxymethylidene)pentane
CID 22234816
3-(2-Ethoxyethoxymethylidene)pentane
CID 22234834
2-[2-(2-Ethoxyethoxy)ethoxy]prop-1-ene
CID 22491580
1-(2-Prop-1-enoxyethoxy)propane
CID 53898799
1-[2-(2-Prop-1-enoxyethoxy)ethoxy]prop-1-ene
CID 57258318

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene?
The IUPAC name of 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene (CID 141066338) is 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene.
What is the SMILES notation for 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene?
The canonical SMILES for 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene is CCOCCOCCOC=C(C)C.
What is the InChIKey of 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene?
The InChIKey is NDNZVZSHSKOAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3/c1-4-11-5-6-12-7-8-13-9-10(2)3/h9H,4-8H2,1-3H3.
What are the key properties of 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene?
1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene has a molecular weight of 188.27 g/mol, XLogP of 1.98, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethoxyethoxy)ethoxy]-2-methylprop-1-ene is sourced from PubChem (CID 141066338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).