2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol

C15H32O6 — CID 140916891

IUPAC2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol
SMILESCCCOCCOCC(CC)OCCOCCOCCO
InChIInChI=1S/C15H32O6/c1-3-6-17-10-11-20-14-15(4-2)21-13-12-19-9-8-18-7-5-16/h15-16H,3-14H2,1-2H3
InChIKeyZTBXVIFCVRSGRL-UHFFFAOYSA-N
MW308.42 g/mol
LogP1.25
Rot. Bonds17

About 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol

2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol (PubChem CID 140916891) has the molecular formula C15H32O6 and a molecular weight of 308.42 g/mol. Its IUPAC name is 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol
PubChem CID140916891
Molecular FormulaC15H32O6
Molecular Weight308.42 g/mol
Exact Mass308.22
IUPAC Name2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol
SMILESCCCOCCOCC(CC)OCCOCCOCCO
InChIInChI=1S/C15H32O6/c1-3-6-17-10-11-20-14-15(4-2)21-13-12-19-9-8-18-7-5-16/h15-16H,3-14H2,1-2H3
InChIKeyZTBXVIFCVRSGRL-UHFFFAOYSA-N
XLogP1.25
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.42
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-hydroxyethoxy)ethoxy]ethoxy]butoxy]ethoxy]ethoxy]ethanol
CID 18724197
2-[2-[2-(2-ethoxyethoxy)ethoxy]butoxy]ethanol
CID 122516428
2-[2-[3-[3-[3-[3-[3-[2,3-bis[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]-2-[2-(2-hydroxyethoxy)ethoxy]propoxy]ethoxy]ethanol
CID 59459960
2-[2-[2-[2-(2-heptan-3-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 172858925
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 20613004
2-[2-[2-(2-decan-3-yloxyethoxy)ethoxy]ethoxy]ethanol
CID 176652980
2-[2-(2-hydroxyethoxy)ethoxy]-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-ol;2-(2-hydroxyethoxy)-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-ol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-(2-propoxyethoxy)propoxy]ethanol;2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propoxypropan-1-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-3-propoxypropan-1-ol;2-[1-[(2-methylpropan-2-yl)oxy]-3-propoxypropan-2-yl]oxyethanol;2-[2-[1-[(2-methylpropan-2-yl)oxy]-3-propoxypropan-2-yl]oxyethoxy]ethanol
CID 159241430
1,2-bis[2-(2-ethoxyethoxy)ethoxy]butane
CID 121246575
1-[2-(2-hydroxyethoxy)ethoxy]butan-2-yloxyboronic acid
CID 18539415
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tridecan-6-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 87268686
2-(2-hydroxyethoxy)-3-[2-(2-hydroxyethoxy)ethoxy]propan-1-ol
CID 59567842
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;1-propoxybutane
CID 175100397

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol (CID 140916891) is 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol is CCCOCCOCC(CC)OCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol?
The InChIKey is ZTBXVIFCVRSGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O6/c1-3-6-17-10-11-20-14-15(4-2)21-13-12-19-9-8-18-7-5-16/h15-16H,3-14H2,1-2H3.
What are the key properties of 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol has a molecular weight of 308.42 g/mol, XLogP of 1.25, 17 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 140916891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).