2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol

C13H20O7 — CID 70560732

IUPAC2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
SMILESO=C(O)c1ccccc1O.OCCOCCOCCO
InChIInChI=1S/C7H6O3.C6H14O4/c8-6-4-2-1-3-5(6)7(9)10;7-1-3-9-5-6-10-4-2-8/h1-4,8H,(H,9,10);7-8H,1-6H2
InChIKeyUXIRRLFUHQDZDI-UHFFFAOYSA-N
MW288.30 g/mol
LogP0.09
Rot. Bonds8

About 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol

2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol (PubChem CID 70560732) has the molecular formula C13H20O7 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
PubChem CID70560732
Molecular FormulaC13H20O7
Molecular Weight288.30 g/mol
Exact Mass288.12
IUPAC Name2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
SMILESO=C(O)c1ccccc1O.OCCOCCOCCO
InChIInChI=1S/C7H6O3.C6H14O4/c8-6-4-2-1-3-5(6)7(9)10;7-1-3-9-5-6-10-4-2-8/h1-4,8H,(H,9,10);7-8H,1-6H2
InChIKeyUXIRRLFUHQDZDI-UHFFFAOYSA-N
XLogP0.09
TPSA116.45 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 50.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-butoxybutane;2-hydroxybenzoic acid
CID 160692059
ethanol;ethoxyethane;2-hydroxybenzoic acid
CID 69130253
bis(2-hydroxybenzoic acid);sulfane
CID 172742301
2-hydroxybenzoic acid;silver
CID 87326670
CID 87183669
CID 87183669
2-hydroxybenzoic acid;hydrobromide
CID 70122828
gadolinium;tris(2-hydroxybenzoic acid)
CID 135122115
chromium;2-hydroxybenzoic acid
CID 87079476
2-hydroxybenzoic acid;praseodymium
CID 87786006
2-hydroxybenzoic acid;bis(yttrium)
CID 20697161
benzoic acid;2-(2-hydroxyethoxy)ethanol
CID 57375611
calcium;2-hydroxybenzoic acid;dichloride
CID 174829097

Frequently Asked Questions

What is the IUPAC name of 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol (CID 70560732) is 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol is O=C(O)c1ccccc1O.OCCOCCOCCO.
What is the InChIKey of 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
The InChIKey is UXIRRLFUHQDZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O3.C6H14O4/c8-6-4-2-1-3-5(6)7(9)10;7-1-3-9-5-6-10-4-2-8/h1-4,8H,(H,9,10);7-8H,1-6H2.
What are the key properties of 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol has a molecular weight of 288.30 g/mol, XLogP of 0.09, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxybenzoic acid;2-[2-(2-hydroxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 70560732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).