N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide

C12H22N2O3 — CID 104761454

IUPACN-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide
SMILESCOC1(CNC(=O)C2CCNC2C)CCOC1
InChIInChI=1S/C12H22N2O3/c1-9-10(3-5-13-9)11(15)14-7-12(16-2)4-6-17-8-12/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyJNOOBRRGJRNJGU-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.09
Rot. Bonds4

About N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide

N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide (PubChem CID 104761454) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide
PubChem CID104761454
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide
SMILESCOC1(CNC(=O)C2CCNC2C)CCOC1
InChIInChI=1S/C12H22N2O3/c1-9-10(3-5-13-9)11(15)14-7-12(16-2)4-6-17-8-12/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyJNOOBRRGJRNJGU-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide 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

N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpiperidine-3-carboxamide
CID 104762009
2-[(3-methoxyoxolan-3-yl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114391339
N-[(3-methoxyoxolan-3-yl)methyl]morpholine-3-carboxamide
CID 113450266
N-[(3-methoxyoxolan-3-yl)methyl]-2-pyrrolidin-2-ylacetamide
CID 113450280
(3-methoxyoxolan-3-yl)methylurea
CID 104704481
N-[(3-methoxyoxolan-3-yl)methyl]-4-methylpiperidine-1-carboxamide
CID 104706035
2-amino-N-[(3-methoxyoxolan-3-yl)methyl]acetamide
CID 104761415
N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide
CID 104709004
N-[(3-methoxyoxolan-3-yl)methyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 104761425
N-(cyanomethyl)-N'-[(3-methoxyoxolan-3-yl)methyl]oxamide
CID 113450295
N-[4-(hydroxymethyl)oxan-4-yl]-2-methylpyrrolidine-3-carboxamide
CID 106298994
2-[(3-methoxyoxolan-3-yl)methylcarbamoylamino]acetic acid
CID 104764175

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide (CID 104761454) is N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide is COC1(CNC(=O)C2CCNC2C)CCOC1.
What is the InChIKey of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide?
The InChIKey is JNOOBRRGJRNJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-9-10(3-5-13-9)11(15)14-7-12(16-2)4-6-17-8-12/h9-10,13H,3-8H2,1-2H3,(H,14,15).
What are the key properties of N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide?
N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide has a molecular weight of 242.32 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyoxolan-3-yl)methyl]-2-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 104761454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).