(2R)-2-ethyl-1-methylpiperidin-4-one

C8H15NO — CID 143740711

IUPAC(2R)-2-ethyl-1-methylpiperidin-4-one
SMILESCC[C@@H]1CC(=O)CCN1C
InChIInChI=1S/C8H15NO/c1-3-7-6-8(10)4-5-9(7)2/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyRFEXIWUSLLBHSF-SSDOTTSWSA-N
MW141.21 g/mol
LogP1.06
Rot. Bonds1

About (2R)-2-ethyl-1-methylpiperidin-4-one

(2R)-2-ethyl-1-methylpiperidin-4-one (PubChem CID 143740711) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2R)-2-ethyl-1-methylpiperidin-4-one.

Molecular Properties

Compound Name(2R)-2-ethyl-1-methylpiperidin-4-one
PubChem CID143740711
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2R)-2-ethyl-1-methylpiperidin-4-one
SMILESCC[C@@H]1CC(=O)CCN1C
InChIInChI=1S/C8H15NO/c1-3-7-6-8(10)4-5-9(7)2/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyRFEXIWUSLLBHSF-SSDOTTSWSA-N
XLogP1.06
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-ethyl-1-methylpiperidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-1-methylpiperidin-4-one?
The IUPAC name of (2R)-2-ethyl-1-methylpiperidin-4-one (CID 143740711) is (2R)-2-ethyl-1-methylpiperidin-4-one.
What is the SMILES notation for (2R)-2-ethyl-1-methylpiperidin-4-one?
The canonical SMILES for (2R)-2-ethyl-1-methylpiperidin-4-one is CC[C@@H]1CC(=O)CCN1C.
What is the InChIKey of (2R)-2-ethyl-1-methylpiperidin-4-one?
The InChIKey is RFEXIWUSLLBHSF-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-7-6-8(10)4-5-9(7)2/h7H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-2-ethyl-1-methylpiperidin-4-one?
(2R)-2-ethyl-1-methylpiperidin-4-one has a molecular weight of 141.21 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-methylpiperidin-4-one is sourced from PubChem (CID 143740711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).