2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine

C11H25NO2 — CID 65051183

IUPAC2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine
SMILESCCC(CC)(CN)OCCOC(C)C
InChIInChI=1S/C11H25NO2/c1-5-11(6-2,9-12)14-8-7-13-10(3)4/h10H,5-9,12H2,1-4H3
InChIKeyXYRNJNGNZBXQTM-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.95
Rot. Bonds8

About 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine

2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine (PubChem CID 65051183) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine.

Molecular Properties

Compound Name2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine
PubChem CID65051183
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine
SMILESCCC(CC)(CN)OCCOC(C)C
InChIInChI=1S/C11H25NO2/c1-5-11(6-2,9-12)14-8-7-13-10(3)4/h10H,5-9,12H2,1-4H3
InChIKeyXYRNJNGNZBXQTM-UHFFFAOYSA-N
XLogP1.95
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine?
The IUPAC name of 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine (CID 65051183) is 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine.
What is the SMILES notation for 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine?
The canonical SMILES for 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine is CCC(CC)(CN)OCCOC(C)C.
What is the InChIKey of 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine?
The InChIKey is XYRNJNGNZBXQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-5-11(6-2,9-12)14-8-7-13-10(3)4/h10H,5-9,12H2,1-4H3.
What are the key properties of 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine?
2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 1.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(2-propan-2-yloxyethoxy)butan-1-amine is sourced from PubChem (CID 65051183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).