1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one

C10H18N2O — CID 142209775

IUPAC1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one
SMILESCN1CCC(CC2CCCN2)C1=O
InChIInChI=1S/C10H18N2O/c1-12-6-4-8(10(12)13)7-9-3-2-5-11-9/h8-9,11H,2-7H2,1H3
InChIKeyOQCAIZMIRCUHEN-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds2

About 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one

1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one (PubChem CID 142209775) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one
PubChem CID142209775
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one
SMILESCN1CCC(CC2CCCN2)C1=O
InChIInChI=1S/C10H18N2O/c1-12-6-4-8(10(12)13)7-9-3-2-5-11-9/h8-9,11H,2-7H2,1H3
InChIKeyOQCAIZMIRCUHEN-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-3-(pyrrolidin-2-ylmethyl)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

Related Compounds

1-methyl-3-(piperidin-2-ylmethylamino)pyrrolidin-2-one
CID 106252871
3-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-1-methylpyrrolidin-2-one
CID 106617859
1-methyl-3-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 62490301
CID 171819218
CID 171819218
3,4-dimethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine-2,5-dione
CID 102819845
2-(cyclobutylmethyl)pyrrolidine
CID 77248341
3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidin-2-one
CID 102819920
1-(1-methylpyrrolidin-2-yl)-3-(pyrrolidin-2-ylmethyl)urea
CID 117234833
methyl-[[(2S)-pyrrolidin-2-yl]methyl]azanide
CID 90743593
1-methyl-3-(pyrrolidin-2-ylmethylamino)piperidine-2,6-dione
CID 106638714
8-methyl-3-(pyrrolidin-2-ylmethyl)-8-azabicyclo[3.2.1]octane
CID 83909259
1,3-dimethyl-1,4-diazepan-2-one;ethane
CID 143004866

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one?
The IUPAC name of 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one (CID 142209775) is 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one.
What is the SMILES notation for 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one?
The canonical SMILES for 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one is CN1CCC(CC2CCCN2)C1=O.
What is the InChIKey of 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one?
The InChIKey is OQCAIZMIRCUHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12-6-4-8(10(12)13)7-9-3-2-5-11-9/h8-9,11H,2-7H2,1H3.
What are the key properties of 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one?
1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(pyrrolidin-2-ylmethyl)pyrrolidin-2-one is sourced from PubChem (CID 142209775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).