3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol

C10H22O4 — CID 88558917

IUPAC3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol
SMILESCCOCCCOCCOCCCO
InChIInChI=1S/C10H22O4/c1-2-12-7-4-8-14-10-9-13-6-3-5-11/h11H,2-10H2,1H3
InChIKeyUPWHHURYMQHOIZ-UHFFFAOYSA-N
MW206.28 g/mol
LogP0.83
Rot. Bonds11

About 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol

3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol (PubChem CID 88558917) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol.

Molecular Properties

Compound Name3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol
PubChem CID88558917
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol
SMILESCCOCCCOCCOCCCO
InChIInChI=1S/C10H22O4/c1-2-12-7-4-8-14-10-9-13-6-3-5-11/h11H,2-10H2,1H3
InChIKeyUPWHHURYMQHOIZ-UHFFFAOYSA-N
XLogP0.83
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 50.83
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

4-(2-ethoxyethoxy)butan-1-ol
CID 15885586
3-[3-[3-[3-(3-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CID 15061564
3-[3-(3-propoxypropoxy)propoxy]propan-1-ol
CID 4249185
10-ethoxydecan-1-ol
CID 22412883
1-butoxybutane;1-ethoxy-2-(2-ethoxyethoxy)ethane;2-(2-hydroxyethoxy)ethanol
CID 118657939
3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-(2-methoxyethoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 155650334
1-butoxybutane;3-butoxypropan-1-ol
CID 174728954
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
3-[3-[3-[3-[3-[3-[3-[3-[3-[6-[3-[3-[3-[3-[3-[3-[3-[3-[3-(3-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]hexoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 59025207
ethane-1,2-diol;1-ethoxybutane
CID 23504299
calcium;2-(2-ethoxyethoxy)ethanol;hydride
CID 174899431

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol?
The IUPAC name of 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol (CID 88558917) is 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol.
What is the SMILES notation for 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol?
The canonical SMILES for 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol is CCOCCCOCCOCCCO.
What is the InChIKey of 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol?
The InChIKey is UPWHHURYMQHOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-2-12-7-4-8-14-10-9-13-6-3-5-11/h11H,2-10H2,1H3.
What are the key properties of 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol?
3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol has a molecular weight of 206.28 g/mol, XLogP of 0.83, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-ethoxypropoxy)ethoxy]propan-1-ol is sourced from PubChem (CID 88558917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).