1-methyl-4-(methylaminomethyl)piperidin-2-one

C8H16N2O — CID 83694709

IUPAC1-methyl-4-(methylaminomethyl)piperidin-2-one
SMILESCNCC1CCN(C)C(=O)C1
InChIInChI=1S/C8H16N2O/c1-9-6-7-3-4-10(2)8(11)5-7/h7,9H,3-6H2,1-2H3
InChIKeyGKNIDEZVRRCAGV-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.07
Rot. Bonds2

About 1-methyl-4-(methylaminomethyl)piperidin-2-one

1-methyl-4-(methylaminomethyl)piperidin-2-one (PubChem CID 83694709) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-methyl-4-(methylaminomethyl)piperidin-2-one.

Molecular Properties

Compound Name1-methyl-4-(methylaminomethyl)piperidin-2-one
PubChem CID83694709
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-methyl-4-(methylaminomethyl)piperidin-2-one
SMILESCNCC1CCN(C)C(=O)C1
InChIInChI=1S/C8H16N2O/c1-9-6-7-3-4-10(2)8(11)5-7/h7,9H,3-6H2,1-2H3
InChIKeyGKNIDEZVRRCAGV-UHFFFAOYSA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(methylaminomethyl)piperidin-2-one?
The IUPAC name of 1-methyl-4-(methylaminomethyl)piperidin-2-one (CID 83694709) is 1-methyl-4-(methylaminomethyl)piperidin-2-one.
What is the SMILES notation for 1-methyl-4-(methylaminomethyl)piperidin-2-one?
The canonical SMILES for 1-methyl-4-(methylaminomethyl)piperidin-2-one is CNCC1CCN(C)C(=O)C1.
What is the InChIKey of 1-methyl-4-(methylaminomethyl)piperidin-2-one?
The InChIKey is GKNIDEZVRRCAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-9-6-7-3-4-10(2)8(11)5-7/h7,9H,3-6H2,1-2H3.
What are the key properties of 1-methyl-4-(methylaminomethyl)piperidin-2-one?
1-methyl-4-(methylaminomethyl)piperidin-2-one has a molecular weight of 156.23 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(methylaminomethyl)piperidin-2-one is sourced from PubChem (CID 83694709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).