2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one

C15H21NO3 — CID 77078709

IUPAC2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one
SMILESCCC1(C)CCCN(C(=O)c2cc(=O)cc(C)o2)C1
InChIInChI=1S/C15H21NO3/c1-4-15(3)6-5-7-16(10-15)14(18)13-9-12(17)8-11(2)19-13/h8-9H,4-7,10H2,1-3H3
InChIKeyVQRQFBJNSMBLTK-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.60
Rot. Bonds2

About 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one

2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one (PubChem CID 77078709) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one.

Molecular Properties

Compound Name2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one
PubChem CID77078709
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one
SMILESCCC1(C)CCCN(C(=O)c2cc(=O)cc(C)o2)C1
InChIInChI=1S/C15H21NO3/c1-4-15(3)6-5-7-16(10-15)14(18)13-9-12(17)8-11(2)19-13/h8-9H,4-7,10H2,1-3H3
InChIKeyVQRQFBJNSMBLTK-UHFFFAOYSA-N
XLogP2.60
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-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 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one?
The IUPAC name of 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one (CID 77078709) is 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one.
What is the SMILES notation for 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one?
The canonical SMILES for 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one is CCC1(C)CCCN(C(=O)c2cc(=O)cc(C)o2)C1.
What is the InChIKey of 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one?
The InChIKey is VQRQFBJNSMBLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-4-15(3)6-5-7-16(10-15)14(18)13-9-12(17)8-11(2)19-13/h8-9H,4-7,10H2,1-3H3.
What are the key properties of 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one?
2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one has a molecular weight of 263.34 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-3-methylpiperidine-1-carbonyl)-6-methylpyran-4-one is sourced from PubChem (CID 77078709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).