(4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone

C11H20N2O2 — CID 66239793

IUPAC(4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)C2COCC2N)C1
InChIInChI=1S/C11H20N2O2/c1-8-3-2-4-13(5-8)11(14)9-6-15-7-10(9)12/h8-10H,2-7,12H2,1H3
InChIKeyUMYYIGGYWAJARE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.22
Rot. Bonds1

About (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone

(4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone (PubChem CID 66239793) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone
PubChem CID66239793
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)C2COCC2N)C1
InChIInChI=1S/C11H20N2O2/c1-8-3-2-4-13(5-8)11(14)9-6-15-7-10(9)12/h8-10H,2-7,12H2,1H3
InChIKeyUMYYIGGYWAJARE-UHFFFAOYSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-(4-aminooxolane-3-carbonyl)piperidine-3-carboxylic acid
CID 81126290
2-[1-(4-aminooxolane-3-carbonyl)piperidin-3-yl]acetic acid
CID 66235676
(4-aminooxolan-3-yl)-(2-methylpyrrolidin-1-yl)methanone
CID 66236454
(4-amino-2-methylcyclohexyl)-(3-methylpiperidin-1-yl)methanone
CID 62777923
(4-aminooxolan-3-yl)-(3-phenylpyrrolidin-1-yl)methanone
CID 66236076
(4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone
CID 66236078
1-(4-aminooxolane-3-carbonyl)-N-methylpiperidine-4-carboxamide
CID 66240807
2-(4-aminooxolane-3-carbonyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82855461
3-methylpiperidine-1-carboxamide
CID 16786142
(4-aminooxolan-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone
CID 66237050
1-(4-aminooxolane-3-carbonyl)-N-ethylpiperidine-4-carboxamide
CID 66235835
(4-aminooxolan-3-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106774354

Frequently Asked Questions

What is the IUPAC name of (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone (CID 66239793) is (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone is CC1CCCN(C(=O)C2COCC2N)C1.
What is the InChIKey of (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone?
The InChIKey is UMYYIGGYWAJARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-3-2-4-13(5-8)11(14)9-6-15-7-10(9)12/h8-10H,2-7,12H2,1H3.
What are the key properties of (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone?
(4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 66239793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).