3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine

C11H23NO2 — CID 106200300

IUPAC3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine
SMILESCCOC(CN)COCCC1CCC1
InChIInChI=1S/C11H23NO2/c1-2-14-11(8-12)9-13-7-6-10-4-3-5-10/h10-11H,2-9,12H2,1H3
InChIKeyQANSJDGBXQKTRE-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.56
Rot. Bonds8

About 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine

3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine (PubChem CID 106200300) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine.

Molecular Properties

Compound Name3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine
PubChem CID106200300
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine
SMILESCCOC(CN)COCCC1CCC1
InChIInChI=1S/C11H23NO2/c1-2-14-11(8-12)9-13-7-6-10-4-3-5-10/h10-11H,2-9,12H2,1H3
InChIKeyQANSJDGBXQKTRE-UHFFFAOYSA-N
XLogP1.56
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine?
The IUPAC name of 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine (CID 106200300) is 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine.
What is the SMILES notation for 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine?
The canonical SMILES for 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine is CCOC(CN)COCCC1CCC1.
What is the InChIKey of 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine?
The InChIKey is QANSJDGBXQKTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-14-11(8-12)9-13-7-6-10-4-3-5-10/h10-11H,2-9,12H2,1H3.
What are the key properties of 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine?
3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclobutylethoxy)-2-ethoxypropan-1-amine is sourced from PubChem (CID 106200300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).