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

C11H20N2O2 — CID 64891679

IUPAC(3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)C2(N)CCOC2)CC1
InChIInChI=1S/C11H20N2O2/c1-9-2-5-13(6-3-9)10(14)11(12)4-7-15-8-11/h9H,2-8,12H2,1H3
InChIKeyGGYBFNFOCKCNKD-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.36
Rot. Bonds1

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

(3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone (PubChem CID 64891679) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone
PubChem CID64891679
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)C2(N)CCOC2)CC1
InChIInChI=1S/C11H20N2O2/c1-9-2-5-13(6-3-9)10(14)11(12)4-7-15-8-11/h9H,2-8,12H2,1H3
InChIKeyGGYBFNFOCKCNKD-UHFFFAOYSA-N
XLogP0.36
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 ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-aminooxan-4-yl)-(4-methylpiperidin-1-yl)methanone
CID 115293431
1-(3-aminooxolane-3-carbonyl)piperidine-4-carboxylic acid
CID 64891574
(3-aminooxolan-3-yl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 64892612
2-[1-(3-aminooxolane-3-carbonyl)piperidin-4-yl]acetamide
CID 64891161
(3-aminooxolan-3-yl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
CID 64891765
N-[1-(3-aminooxolane-3-carbonyl)piperidin-4-yl]ethanesulfonamide
CID 64893796
(4-aminooxan-4-yl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 115294424
(4-aminooxan-4-yl)-(3,4-dimethylpiperidin-1-yl)methanone
CID 115976998
(4-aminooxan-4-yl)-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 115295112
[4-(4-aminooxane-4-carbonyl)piperazin-1-yl]-cyclopropylmethanone
CID 115294224
1-(3-aminooxolane-3-carbonyl)-3-methylpiperidine-3-carboxylic acid
CID 64893003
(3-aminooxolan-3-yl)-(3-methylcyclohexyl)methanone
CID 116579553

Frequently Asked Questions

What is the IUPAC name of (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone (CID 64891679) is (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)C2(N)CCOC2)CC1.
What is the InChIKey of (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone?
The InChIKey is GGYBFNFOCKCNKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-2-5-13(6-3-9)10(14)11(12)4-7-15-8-11/h9H,2-8,12H2,1H3.
What are the key properties of (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone?
(3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 64891679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).