[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone

C11H20N2O2 — CID 104856209

IUPAC[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
SMILESCNC1CCCN(C(=O)[C@@H]2CCCO2)C1
InChIInChI=1S/C11H20N2O2/c1-12-9-4-2-6-13(8-9)11(14)10-5-3-7-15-10/h9-10,12H,2-8H2,1H3/t9?,10-/m0/s1
InChIKeyXMLIKAXOSBQMTP-AXDSSHIGSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds2

About [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone

[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone (PubChem CID 104856209) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone.

Molecular Properties

Compound Name[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
PubChem CID104856209
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
SMILESCNC1CCCN(C(=O)[C@@H]2CCCO2)C1
InChIInChI=1S/C11H20N2O2/c1-12-9-4-2-6-13(8-9)11(14)10-5-3-7-15-10/h9-10,12H,2-8H2,1H3/t9?,10-/m0/s1
InChIKeyXMLIKAXOSBQMTP-AXDSSHIGSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-(methylamino)piperidin-1-yl]-[(2S)-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

Related Compounds

[3-(methylamino)pyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 104856430
[(3R)-3-(cyclopropylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 174348554
ethyl N-[(3R)-1-[(2R)-oxolane-2-carbonyl]piperidin-3-yl]carbamate
CID 94183634
[(3R)-3-methylpyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 143794584
cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475773
(3S)-1-[(2S)-oxolane-2-carbonyl]piperidine-3-carboxylic acid
CID 42257273
[(2S)-oxolan-2-yl]-[(4S)-4-propan-2-ylazepan-1-yl]methanone
CID 95627899
[3-(methylamino)piperidin-1-yl]-(oxan-4-yl)methanone;hydrochloride
CID 119487408
[(3R)-3-(hydroxymethyl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 39243248
[3-(methylaminomethyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 63263865
(3-methylpiperidin-1-yl)-[1-(oxolane-2-carbonyl)piperidin-4-yl]methanone
CID 113005814
3-[1-[(2S)-oxolane-2-carbonyl]piperidin-3-yl]butanoic acid
CID 104855870

Frequently Asked Questions

What is the IUPAC name of [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
The IUPAC name of [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone (CID 104856209) is [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone.
What is the SMILES notation for [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
The canonical SMILES for [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone is CNC1CCCN(C(=O)[C@@H]2CCCO2)C1.
What is the InChIKey of [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
The InChIKey is XMLIKAXOSBQMTP-AXDSSHIGSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12-9-4-2-6-13(8-9)11(14)10-5-3-7-15-10/h9-10,12H,2-8H2,1H3/t9?,10-/m0/s1.
What are the key properties of [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone?
[3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone has a molecular weight of 212.29 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone is sourced from PubChem (CID 104856209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).