(2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine

C11H23NO2 — CID 106447713

IUPAC(2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine
SMILESCC(C)COCCOC[C@H]1CCCN1
InChIInChI=1S/C11H23NO2/c1-10(2)8-13-6-7-14-9-11-4-3-5-12-11/h10-12H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyQJOZABYRGGORLT-LLVKDONJSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds7

About (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine

(2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine (PubChem CID 106447713) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine
PubChem CID106447713
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name(2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine
SMILESCC(C)COCCOC[C@H]1CCCN1
InChIInChI=1S/C11H23NO2/c1-10(2)8-13-6-7-14-9-11-4-3-5-12-11/h10-12H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyQJOZABYRGGORLT-LLVKDONJSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine 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 (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine?
The IUPAC name of (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine (CID 106447713) is (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine.
What is the SMILES notation for (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine?
The canonical SMILES for (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine is CC(C)COCCOC[C@H]1CCCN1.
What is the InChIKey of (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine?
The InChIKey is QJOZABYRGGORLT-LLVKDONJSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10(2)8-13-6-7-14-9-11-4-3-5-12-11/h10-12H,3-9H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine?
(2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine is sourced from PubChem (CID 106447713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).