[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone

C11H20N2O2 — CID 63263865

IUPAC[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
SMILESCNCC1CCN(C(=O)C2CCCO2)C1
InChIInChI=1S/C11H20N2O2/c1-12-7-9-4-5-13(8-9)11(14)10-3-2-6-15-10/h9-10,12H,2-8H2,1H3
InChIKeyVYLNCPSHNVMKPF-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds3

About [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone

[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone (PubChem CID 63263865) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone.

Molecular Properties

Compound Name[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
PubChem CID63263865
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
SMILESCNCC1CCN(C(=O)C2CCCO2)C1
InChIInChI=1S/C11H20N2O2/c1-12-7-9-4-5-13(8-9)11(14)10-3-2-6-15-10/h9-10,12H,2-8H2,1H3
InChIKeyVYLNCPSHNVMKPF-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone;hydrochloride
CID 119260605
[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 104856430
[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 94339947
N-[[(3R)-1-[(2S)-oxolane-2-carbonyl]piperidin-3-yl]methyl]methanesulfonamide
CID 94029567
1-[3-(methylaminomethyl)pyrrolidin-1-yl]-2-(oxolan-2-yl)ethanone
CID 65160440
[3-(5-aminopentyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 168813787
[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 143794584
[3-(bromomethyl)pyrrolidin-1-yl]-(oxan-2-yl)methanone
CID 80666631
cyclopentyl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone;hydrochloride
CID 119538344
cyclohexyl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 63264265
7-bicyclo[4.1.0]heptanyl-[3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 81478563
[(3R)-3-(hydroxymethyl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 39243248

Frequently Asked Questions

What is the IUPAC name of [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
The IUPAC name of [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone (CID 63263865) is [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone.
What is the SMILES notation for [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
The canonical SMILES for [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone is CNCC1CCN(C(=O)C2CCCO2)C1.
What is the InChIKey of [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
The InChIKey is VYLNCPSHNVMKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12-7-9-4-5-13(8-9)11(14)10-3-2-6-15-10/h9-10,12H,2-8H2,1H3.
What are the key properties of [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone?
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone is sourced from PubChem (CID 63263865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).