2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine

C11H23NO3 — CID 103491342

IUPAC2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine
SMILESCCOCC(C)OC1CC(N)C1OCC
InChIInChI=1S/C11H23NO3/c1-4-13-7-8(3)15-10-6-9(12)11(10)14-5-2/h8-11H,4-7,12H2,1-3H3
InChIKeyWQIFLZOWHRNFGA-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.93
Rot. Bonds7

About 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine

2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine (PubChem CID 103491342) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine.

Molecular Properties

Compound Name2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine
PubChem CID103491342
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine
SMILESCCOCC(C)OC1CC(N)C1OCC
InChIInChI=1S/C11H23NO3/c1-4-13-7-8(3)15-10-6-9(12)11(10)14-5-2/h8-11H,4-7,12H2,1-3H3
InChIKeyWQIFLZOWHRNFGA-UHFFFAOYSA-N
XLogP0.93
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine?
The IUPAC name of 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine (CID 103491342) is 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine.
What is the SMILES notation for 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine?
The canonical SMILES for 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine is CCOCC(C)OC1CC(N)C1OCC.
What is the InChIKey of 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine?
The InChIKey is WQIFLZOWHRNFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-4-13-7-8(3)15-10-6-9(12)11(10)14-5-2/h8-11H,4-7,12H2,1-3H3.
What are the key properties of 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine?
2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine has a molecular weight of 217.31 g/mol, XLogP of 0.93, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-amine is sourced from PubChem (CID 103491342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).