2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane

C12H34N4O5 — CID 174533279

IUPAC2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
SMILESN.N.NCCOCCOCCOCCOCCOCCN
InChIInChI=1S/C12H28N2O5.2H3N/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14;;/h1-14H2;2*1H3
InChIKeyWZKJIEKSCIHMPE-UHFFFAOYSA-N
MW314.43 g/mol
LogP-0.69
Rot. Bonds16

About 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane

2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane (PubChem CID 174533279) has the molecular formula C12H34N4O5 and a molecular weight of 314.43 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
PubChem CID174533279
Molecular FormulaC12H34N4O5
Molecular Weight314.43 g/mol
Exact Mass314.25
IUPAC Name2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
SMILESN.N.NCCOCCOCCOCCOCCOCCN
InChIInChI=1S/C12H28N2O5.2H3N/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14;;/h1-14H2;2*1H3
InChIKeyWZKJIEKSCIHMPE-UHFFFAOYSA-N
XLogP-0.69
TPSA168.19 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 5-0.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminoethoxy)ethanamine;azane
CID 87273439
2-(2-aminoethoxy)ethanamine;hydron;dichloride
CID 74764781
CID 176727323
CID 176727323
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]butan-1-amine
CID 22901826
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
CID 138393049
CID 169214399
CID 169214399
methanamine;2-(2-methoxyethoxy)ethanamine
CID 145171254
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612
2-[2-[3-[2-(2-aminoethoxy)ethoxy]-2,2-bis[2-(2-aminoethoxy)ethoxymethyl]propoxy]ethoxy]ethanamine;methane
CID 158951566
2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrobromide
CID 164887540
molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 169185868

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane?
The IUPAC name of 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane (CID 174533279) is 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane.
What is the SMILES notation for 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane?
The canonical SMILES for 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane is N.N.NCCOCCOCCOCCOCCOCCN.
What is the InChIKey of 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane?
The InChIKey is WZKJIEKSCIHMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O5.2H3N/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14;;/h1-14H2;2*1H3.
What are the key properties of 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane?
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane has a molecular weight of 314.43 g/mol, XLogP of -0.69, 16 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane is sourced from PubChem (CID 174533279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).