3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one

C10H18N2O2 — CID 82728368

IUPAC3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one
SMILESCNC1CCN(C2CCOC2C)C1=O
InChIInChI=1S/C10H18N2O2/c1-7-9(4-6-14-7)12-5-3-8(11-2)10(12)13/h7-9,11H,3-6H2,1-2H3
InChIKeyACCCCNSMVXAWMH-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.02
Rot. Bonds2

About 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one

3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one (PubChem CID 82728368) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one
PubChem CID82728368
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one
SMILESCNC1CCN(C2CCOC2C)C1=O
InChIInChI=1S/C10H18N2O2/c1-7-9(4-6-14-7)12-5-3-8(11-2)10(12)13/h7-9,11H,3-6H2,1-2H3
InChIKeyACCCCNSMVXAWMH-UHFFFAOYSA-N
XLogP-0.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-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 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one?
The IUPAC name of 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one (CID 82728368) is 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one.
What is the SMILES notation for 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one?
The canonical SMILES for 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one is CNC1CCN(C2CCOC2C)C1=O.
What is the InChIKey of 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one?
The InChIKey is ACCCCNSMVXAWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-9(4-6-14-7)12-5-3-8(11-2)10(12)13/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one?
3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one has a molecular weight of 198.27 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-(2-methyloxolan-3-yl)pyrrolidin-2-one is sourced from PubChem (CID 82728368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).