(3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone

C9H16N2O2 — CID 62069338

IUPAC(3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone
SMILESNC1CCN(C(=O)C2CCCO2)C1
InChIInChI=1S/C9H16N2O2/c10-7-3-4-11(6-7)9(12)8-2-1-5-13-8/h7-8H,1-6,10H2
InChIKeyDDXODCZUQCYWDY-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.28
Rot. Bonds1

About (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone

(3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone (PubChem CID 62069338) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone.

Molecular Properties

Compound Name(3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone
PubChem CID62069338
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone
SMILESNC1CCN(C(=O)C2CCCO2)C1
InChIInChI=1S/C9H16N2O2/c10-7-3-4-11(6-7)9(12)8-2-1-5-13-8/h7-8H,1-6,10H2
InChIKeyDDXODCZUQCYWDY-UHFFFAOYSA-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 (3-aminopyrrolidin-1-yl)-(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

Frequently Asked Questions

What is the IUPAC name of (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone?
The IUPAC name of (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone (CID 62069338) is (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone.
What is the SMILES notation for (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone?
The canonical SMILES for (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone is NC1CCN(C(=O)C2CCCO2)C1.
What is the InChIKey of (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone?
The InChIKey is DDXODCZUQCYWDY-UHFFFAOYSA-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.
What are the key properties of (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone?
(3-aminopyrrolidin-1-yl)-(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 (3-aminopyrrolidin-1-yl)-(oxolan-2-yl)methanone is sourced from PubChem (CID 62069338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).