2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane

C15H34O7 — CID 87832524

IUPAC2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane
SMILESCCC(=O)O.CCCOCCC.OCCOCCOCCO
InChIInChI=1S/C6H14O4.C6H14O.C3H6O2/c7-1-3-9-5-6-10-4-2-8;1-3-5-7-6-4-2;1-2-3(4)5/h7-8H,1-6H2;3-6H2,1-2H3;2H2,1H3,(H,4,5)
InChIKeyUQWVHKXLNFNUEN-UHFFFAOYSA-N
MW326.43 g/mol
LogP1.31
Rot. Bonds12

About 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane

2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane (PubChem CID 87832524) has the molecular formula C15H34O7 and a molecular weight of 326.43 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane.

Molecular Properties

Compound Name2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane
PubChem CID87832524
Molecular FormulaC15H34O7
Molecular Weight326.43 g/mol
Exact Mass326.23
IUPAC Name2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane
SMILESCCC(=O)O.CCCOCCC.OCCOCCOCCO
InChIInChI=1S/C6H14O4.C6H14O.C3H6O2/c7-1-3-9-5-6-10-4-2-8;1-3-5-7-6-4-2;1-2-3(4)5/h7-8H,1-6H2;3-6H2,1-2H3;2H2,1H3,(H,4,5)
InChIKeyUQWVHKXLNFNUEN-UHFFFAOYSA-N
XLogP1.31
TPSA105.45 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.43
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-hydroxyethoxy)ethanol;propanoic acid;pentahydrofluoride
CID 175224528
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-methoxyethoxy)ethoxy]ethoxy]ethanol;1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
CID 161348551
2-ethoxyethanol;propanoic acid
CID 71354268
2,3-dihydroxybutanedioic acid;2-(2-hydroxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol
CID 87459170
bis(propan-1-ol);bis(2-propoxyethanol)
CID 157411921
2-[2-(2-hydroxyethoxy)ethoxy]ethyl acetate;1-propoxypropane
CID 87238314
acetic acid;ethane-1,2-diol;1-propoxypropane
CID 87173369
calcium;hydride;2-propoxyethanol
CID 174734380
bis(hexanoic acid);2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 87064442
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;1-propoxybutane
CID 175100397
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol;1-propoxybutane
CID 175351747

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane?
The IUPAC name of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane (CID 87832524) is 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane.
What is the SMILES notation for 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane?
The canonical SMILES for 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane is CCC(=O)O.CCCOCCC.OCCOCCOCCO.
What is the InChIKey of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane?
The InChIKey is UQWVHKXLNFNUEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O4.C6H14O.C3H6O2/c7-1-3-9-5-6-10-4-2-8;1-3-5-7-6-4-2;1-2-3(4)5/h7-8H,1-6H2;3-6H2,1-2H3;2H2,1H3,(H,4,5).
What are the key properties of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane?
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane has a molecular weight of 326.43 g/mol, XLogP of 1.31, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propanoic acid;1-propoxypropane is sourced from PubChem (CID 87832524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).