molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

C15H35NO6 — CID 169185868

IUPACmolecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
SMILESCCCOCCOCCOCCOCCOCCOCCN.[H][H]
InChIInChI=1S/C15H33NO6.H2/c1-2-4-17-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18-5-3-16;/h2-16H2,1H3;1H
InChIKeyQUEHBFQIAGQJQJ-UHFFFAOYSA-N
MW325.45 g/mol
LogP0.70
Rot. Bonds19

About molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine (PubChem CID 169185868) has the molecular formula C15H35NO6 and a molecular weight of 325.45 g/mol. Its IUPAC name is molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound Namemolecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
PubChem CID169185868
Molecular FormulaC15H35NO6
Molecular Weight325.45 g/mol
Exact Mass325.25
IUPAC Namemolecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
SMILESCCCOCCOCCOCCOCCOCCOCCN.[H][H]
InChIInChI=1S/C15H33NO6.H2/c1-2-4-17-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18-5-3-16;/h2-16H2,1H3;1H
InChIKeyQUEHBFQIAGQJQJ-UHFFFAOYSA-N
XLogP0.70
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethoxyethoxy)ethanamine;molecular hydrogen
CID 142365297
ethane;2-(2-ethoxyethoxy)ethanamine;molecular hydrogen
CID 142365421
2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethanamine
CID 156719251
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 160630926
2-(propoxymethoxy)ethanamine;1-(propoxymethoxy)propane;hydroiodide
CID 158068690
ethane;2-[2-[2-(3-ethoxypropoxy)ethoxy]ethoxy]ethanamine;molecular hydrogen
CID 142368872
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 139598207
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 86291503
2-[2-(2-octadecoxyethoxy)ethoxy]ethanamine
CID 139597829
propane;2-(2-propoxyethoxy)ethanamine;bis(2-(2-propoxyethoxy)ethanethiol);tris(2-(2-propoxyethoxy)ethanol)
CID 157407774
4-(4-propoxybutoxy)butan-1-amine
CID 87914116

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
The IUPAC name of molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine (CID 169185868) is molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine.
What is the SMILES notation for molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
The canonical SMILES for molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is CCCOCCOCCOCCOCCOCCOCCN.[H][H].
What is the InChIKey of molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
The InChIKey is QUEHBFQIAGQJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO6.H2/c1-2-4-17-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18-5-3-16;/h2-16H2,1H3;1H.
What are the key properties of molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine?
molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine has a molecular weight of 325.45 g/mol, XLogP of 0.70, 19 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 169185868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).