(7R)-7-pyrrolidin-1-yloxonan-2-one

C12H21NO2 — CID 71282553

IUPAC(7R)-7-pyrrolidin-1-yloxonan-2-one
SMILESO=C1CCCC[C@@H](N2CCCC2)CCO1
InChIInChI=1S/C12H21NO2/c14-12-6-2-1-5-11(7-10-15-12)13-8-3-4-9-13/h11H,1-10H2/t11-/m1/s1
InChIKeySZSMZACGAKHBEE-LLVKDONJSA-N
MW211.30 g/mol
LogP1.96
Rot. Bonds1

About (7R)-7-pyrrolidin-1-yloxonan-2-one

(7R)-7-pyrrolidin-1-yloxonan-2-one (PubChem CID 71282553) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is (7R)-7-pyrrolidin-1-yloxonan-2-one.

Molecular Properties

Compound Name(7R)-7-pyrrolidin-1-yloxonan-2-one
PubChem CID71282553
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name(7R)-7-pyrrolidin-1-yloxonan-2-one
SMILESO=C1CCCC[C@@H](N2CCCC2)CCO1
InChIInChI=1S/C12H21NO2/c14-12-6-2-1-5-11(7-10-15-12)13-8-3-4-9-13/h11H,1-10H2/t11-/m1/s1
InChIKeySZSMZACGAKHBEE-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 (7R)-7-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 (7R)-7-pyrrolidin-1-yloxonan-2-one?
The IUPAC name of (7R)-7-pyrrolidin-1-yloxonan-2-one (CID 71282553) is (7R)-7-pyrrolidin-1-yloxonan-2-one.
What is the SMILES notation for (7R)-7-pyrrolidin-1-yloxonan-2-one?
The canonical SMILES for (7R)-7-pyrrolidin-1-yloxonan-2-one is O=C1CCCC[C@@H](N2CCCC2)CCO1.
What is the InChIKey of (7R)-7-pyrrolidin-1-yloxonan-2-one?
The InChIKey is SZSMZACGAKHBEE-LLVKDONJSA-N. The full InChI is InChI=1S/C12H21NO2/c14-12-6-2-1-5-11(7-10-15-12)13-8-3-4-9-13/h11H,1-10H2/t11-/m1/s1.
What are the key properties of (7R)-7-pyrrolidin-1-yloxonan-2-one?
(7R)-7-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 (7R)-7-pyrrolidin-1-yloxonan-2-one is sourced from PubChem (CID 71282553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).