2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine

C11H26N2O3 — CID 58898571

IUPAC2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine
SMILESCC(N)COC(C)COCCOC(C)CN
InChIInChI=1S/C11H26N2O3/c1-9(13)7-16-11(3)8-14-4-5-15-10(2)6-12/h9-11H,4-8,12-13H2,1-3H3
InChIKeyBHGGLYKOYADQRH-UHFFFAOYSA-N
MW234.34 g/mol
LogP0.12
Rot. Bonds10

About 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine

2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine (PubChem CID 58898571) has the molecular formula C11H26N2O3 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine.

Molecular Properties

Compound Name2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine
PubChem CID58898571
Molecular FormulaC11H26N2O3
Molecular Weight234.34 g/mol
Exact Mass234.19
IUPAC Name2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine
SMILESCC(N)COC(C)COCCOC(C)CN
InChIInChI=1S/C11H26N2O3/c1-9(13)7-16-11(3)8-14-4-5-15-10(2)6-12/h9-11H,4-8,12-13H2,1-3H3
InChIKeyBHGGLYKOYADQRH-UHFFFAOYSA-N
XLogP0.12
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-aminopropoxy)propoxy]propan-1-amine
CID 14122882
2-[2-(2-aminopropoxy)propoxy]propan-1-amine;methane
CID 159510670
1-[2-[1-(2-aminopropoxy)propan-2-yloxy]ethoxy]propan-2-amine;methane;yttrium
CID 159748487
1-[1-[2-(2-amino-2-chloroethoxy)ethoxy]propan-2-yloxy]propan-2-amine
CID 59972165
(2R)-1-[(2R)-1-[(2R)-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-yl]oxypropan-2-amine
CID 157049295
1-[4-[2-(2-aminopropoxy)propoxy]butoxy]propan-2-amine;azane;methane;yttrium
CID 159274573
(2S)-2-[2-(2-methoxyethoxy)ethoxy]propan-1-amine
CID 102416894
2-(2-propoxyethoxy)propan-1-amine
CID 63686172
1-[2-(1-aminoethoxy)ethoxy]propan-2-amine
CID 153419048
2-methyl-1-[1-[2-[2-(2-methylpropoxy)propoxy]ethoxy]propan-2-yloxy]propane
CID 58121620
1-(1-hexoxypropan-2-yloxy)propan-2-amine;O-methylhydroxylamine
CID 159032271
2-propoxy-1-[2-(2-propoxypropoxy)ethoxy]propane
CID 87065837

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine?
The IUPAC name of 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine (CID 58898571) is 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine.
What is the SMILES notation for 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine?
The canonical SMILES for 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine is CC(N)COC(C)COCCOC(C)CN.
What is the InChIKey of 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine?
The InChIKey is BHGGLYKOYADQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3/c1-9(13)7-16-11(3)8-14-4-5-15-10(2)6-12/h9-11H,4-8,12-13H2,1-3H3.
What are the key properties of 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine?
2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine has a molecular weight of 234.34 g/mol, XLogP of 0.12, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-aminopropoxy)propoxy]ethoxy]propan-1-amine is sourced from PubChem (CID 58898571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).