[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone

C9H16N2O2 — CID 94339947

IUPAC[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
SMILESN[C@@H]1CCN(C(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C9H16N2O2/c10-7-3-4-11(6-7)9(12)8-2-1-5-13-8/h7-8H,1-6,10H2/t7-,8-/m1/s1
InChIKeyDDXODCZUQCYWDY-HTQZYQBOSA-N
MW184.24 g/mol
LogP-0.28
Rot. Bonds1

About [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone

[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone (PubChem CID 94339947) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone.

Molecular Properties

Compound Name[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
PubChem CID94339947
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
SMILESN[C@@H]1CCN(C(=O)[C@H]2CCCO2)C1
InChIInChI=1S/C9H16N2O2/c10-7-3-4-11(6-7)9(12)8-2-1-5-13-8/h7-8H,1-6,10H2/t7-,8-/m1/s1
InChIKeyDDXODCZUQCYWDY-HTQZYQBOSA-N
XLogP-0.28
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 143794584
(4-amino-3-methylpiperidin-1-yl)-(oxolan-2-yl)methanone;hydrochloride
CID 119260927
[(3R)-3-(hydroxymethyl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 39243248
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 63263865
[3-(5-aminopentyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 168813787
[3-(bromomethyl)pyrrolidin-1-yl]-(oxan-2-yl)methanone
CID 80666631
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone;hydrochloride
CID 119260605
[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 104856430
[3-(2-hydroxyethyl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 103855486
oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone
CID 110871538
(3S)-1-[(2S)-oxolane-2-carbonyl]piperidine-3-carboxylic acid
CID 42257273
[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 104856209

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The IUPAC name of [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone (CID 94339947) is [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone.
What is the SMILES notation for [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The canonical SMILES for [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone is N[C@@H]1CCN(C(=O)[C@H]2CCCO2)C1.
What is the InChIKey of [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
The InChIKey is DDXODCZUQCYWDY-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H16N2O2/c10-7-3-4-11(6-7)9(12)8-2-1-5-13-8/h7-8H,1-6,10H2/t7-,8-/m1/s1.
What are the key properties of [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone?
[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone has a molecular weight of 184.24 g/mol, XLogP of -0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone is sourced from PubChem (CID 94339947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).