5-amino-1-ethyl-6-methylpiperidin-2-one

C8H16N2O — CID 83682095

IUPAC5-amino-1-ethyl-6-methylpiperidin-2-one
SMILESCCN1C(=O)CCC(N)C1C
InChIInChI=1S/C8H16N2O/c1-3-10-6(2)7(9)4-5-8(10)11/h6-7H,3-5,9H2,1-2H3
InChIKeyBOSZMDJJKZKGKH-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.34
Rot. Bonds1

About 5-amino-1-ethyl-6-methylpiperidin-2-one

5-amino-1-ethyl-6-methylpiperidin-2-one (PubChem CID 83682095) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 5-amino-1-ethyl-6-methylpiperidin-2-one.

Molecular Properties

Compound Name5-amino-1-ethyl-6-methylpiperidin-2-one
PubChem CID83682095
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name5-amino-1-ethyl-6-methylpiperidin-2-one
SMILESCCN1C(=O)CCC(N)C1C
InChIInChI=1S/C8H16N2O/c1-3-10-6(2)7(9)4-5-8(10)11/h6-7H,3-5,9H2,1-2H3
InChIKeyBOSZMDJJKZKGKH-UHFFFAOYSA-N
XLogP0.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-ethyl-6-methylpiperidin-2-one?
The IUPAC name of 5-amino-1-ethyl-6-methylpiperidin-2-one (CID 83682095) is 5-amino-1-ethyl-6-methylpiperidin-2-one.
What is the SMILES notation for 5-amino-1-ethyl-6-methylpiperidin-2-one?
The canonical SMILES for 5-amino-1-ethyl-6-methylpiperidin-2-one is CCN1C(=O)CCC(N)C1C.
What is the InChIKey of 5-amino-1-ethyl-6-methylpiperidin-2-one?
The InChIKey is BOSZMDJJKZKGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10-6(2)7(9)4-5-8(10)11/h6-7H,3-5,9H2,1-2H3.
What are the key properties of 5-amino-1-ethyl-6-methylpiperidin-2-one?
5-amino-1-ethyl-6-methylpiperidin-2-one has a molecular weight of 156.23 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-ethyl-6-methylpiperidin-2-one is sourced from PubChem (CID 83682095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).