2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine

C11H27NO6 — CID 87989869

IUPAC2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine
SMILESCCCON.OCCOCCOCCOCCO
InChIInChI=1S/C8H18O5.C3H9NO/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-5-4/h9-10H,1-8H2;2-4H2,1H3
InChIKeyFCNBMSDBZZONOU-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.69
Rot. Bonds12

About 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine

2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine (PubChem CID 87989869) has the molecular formula C11H27NO6 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine.

Molecular Properties

Compound Name2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine
PubChem CID87989869
Molecular FormulaC11H27NO6
Molecular Weight269.34 g/mol
Exact Mass269.18
IUPAC Name2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine
SMILESCCCON.OCCOCCOCCOCCO
InChIInChI=1S/C8H18O5.C3H9NO/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-5-4/h9-10H,1-8H2;2-4H2,1H3
InChIKeyFCNBMSDBZZONOU-UHFFFAOYSA-N
XLogP-0.69
TPSA103.40 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

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
bis(propan-1-ol);bis(2-propoxyethanol)
CID 157411921
calcium;hydride;2-propoxyethanol
CID 174734380
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;1-propoxybutane
CID 175100397
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
CID 161348551
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol;1-propoxybutane
CID 175351747
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-[2-(2-hydroxyethoxy)ethoxy]ethyl acetate;1-propoxypropane
CID 87238314
2-(2-hydroxyethoxy)ethanol;pentane
CID 157305945

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine?
The IUPAC name of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine (CID 87989869) is 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine.
What is the SMILES notation for 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine?
The canonical SMILES for 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine is CCCON.OCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine?
The InChIKey is FCNBMSDBZZONOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O5.C3H9NO/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-5-4/h9-10H,1-8H2;2-4H2,1H3.
What are the key properties of 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine?
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine has a molecular weight of 269.34 g/mol, XLogP of -0.69, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;O-propylhydroxylamine is sourced from PubChem (CID 87989869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).