1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol

C11H23NO2 — CID 170766903

IUPAC1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol
SMILESCCC1CC(C)N(C(O)C(C)OC)C1
InChIInChI=1S/C11H23NO2/c1-5-10-6-8(2)12(7-10)11(13)9(3)14-4/h8-11,13H,5-7H2,1-4H3
InChIKeyXNKBETMGHIKZIF-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.46
Rot. Bonds4

About 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol

1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol (PubChem CID 170766903) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol.

Molecular Properties

Compound Name1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol
PubChem CID170766903
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol
SMILESCCC1CC(C)N(C(O)C(C)OC)C1
InChIInChI=1S/C11H23NO2/c1-5-10-6-8(2)12(7-10)11(13)9(3)14-4/h8-11,13H,5-7H2,1-4H3
InChIKeyXNKBETMGHIKZIF-UHFFFAOYSA-N
XLogP1.46
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol 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 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol?
The IUPAC name of 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol (CID 170766903) is 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol.
What is the SMILES notation for 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol?
The canonical SMILES for 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol is CCC1CC(C)N(C(O)C(C)OC)C1.
What is the InChIKey of 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol?
The InChIKey is XNKBETMGHIKZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-10-6-8(2)12(7-10)11(13)9(3)14-4/h8-11,13H,5-7H2,1-4H3.
What are the key properties of 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol?
1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-2-methylpyrrolidin-1-yl)-2-methoxypropan-1-ol is sourced from PubChem (CID 170766903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).