(3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone

C11H20N2O2 — CID 103809318

IUPAC(3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone
SMILESCOC1CCCN(C(=O)C2CCNC2)C1
InChIInChI=1S/C11H20N2O2/c1-15-10-3-2-6-13(8-10)11(14)9-4-5-12-7-9/h9-10,12H,2-8H2,1H3
InChIKeyHLVQLOROYPELRM-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds2

About (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone

(3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone (PubChem CID 103809318) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone.

Molecular Properties

Compound Name(3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone
PubChem CID103809318
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone
SMILESCOC1CCCN(C(=O)C2CCNC2)C1
InChIInChI=1S/C11H20N2O2/c1-15-10-3-2-6-13(8-10)11(14)9-4-5-12-7-9/h9-10,12H,2-8H2,1H3
InChIKeyHLVQLOROYPELRM-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone?
The IUPAC name of (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone (CID 103809318) is (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone.
What is the SMILES notation for (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone?
The canonical SMILES for (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone is COC1CCCN(C(=O)C2CCNC2)C1.
What is the InChIKey of (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone?
The InChIKey is HLVQLOROYPELRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-10-3-2-6-13(8-10)11(14)9-4-5-12-7-9/h9-10,12H,2-8H2,1H3.
What are the key properties of (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone?
(3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone has a molecular weight of 212.29 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypiperidin-1-yl)-pyrrolidin-3-ylmethanone is sourced from PubChem (CID 103809318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).