(3R)-3-pyrrolidin-1-yloxonan-2-one

C12H21NO2 — CID 71282409

IUPAC(3R)-3-pyrrolidin-1-yloxonan-2-one
SMILESO=C1OCCCCCC[C@H]1N1CCCC1
InChIInChI=1S/C12H21NO2/c14-12-11(13-8-4-5-9-13)7-3-1-2-6-10-15-12/h11H,1-10H2/t11-/m1/s1
InChIKeyXOTBXLAAEKSMES-LLVKDONJSA-N
MW211.30 g/mol
LogP1.96
Rot. Bonds1

About (3R)-3-pyrrolidin-1-yloxonan-2-one

(3R)-3-pyrrolidin-1-yloxonan-2-one (PubChem CID 71282409) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is (3R)-3-pyrrolidin-1-yloxonan-2-one.

Molecular Properties

Compound Name(3R)-3-pyrrolidin-1-yloxonan-2-one
PubChem CID71282409
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name(3R)-3-pyrrolidin-1-yloxonan-2-one
SMILESO=C1OCCCCCC[C@H]1N1CCCC1
InChIInChI=1S/C12H21NO2/c14-12-11(13-8-4-5-9-13)7-3-1-2-6-10-15-12/h11H,1-10H2/t11-/m1/s1
InChIKeyXOTBXLAAEKSMES-LLVKDONJSA-N
XLogP1.96
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3R)-3-pyrrolidin-1-yloxonan-2-one 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 (3R)-3-pyrrolidin-1-yloxonan-2-one?
The IUPAC name of (3R)-3-pyrrolidin-1-yloxonan-2-one (CID 71282409) is (3R)-3-pyrrolidin-1-yloxonan-2-one.
What is the SMILES notation for (3R)-3-pyrrolidin-1-yloxonan-2-one?
The canonical SMILES for (3R)-3-pyrrolidin-1-yloxonan-2-one is O=C1OCCCCCC[C@H]1N1CCCC1.
What is the InChIKey of (3R)-3-pyrrolidin-1-yloxonan-2-one?
The InChIKey is XOTBXLAAEKSMES-LLVKDONJSA-N. The full InChI is InChI=1S/C12H21NO2/c14-12-11(13-8-4-5-9-13)7-3-1-2-6-10-15-12/h11H,1-10H2/t11-/m1/s1.
What are the key properties of (3R)-3-pyrrolidin-1-yloxonan-2-one?
(3R)-3-pyrrolidin-1-yloxonan-2-one has a molecular weight of 211.30 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-pyrrolidin-1-yloxonan-2-one is sourced from PubChem (CID 71282409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).