1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone

C12H19NO3 — CID 102648353

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone
SMILESO=C(COC1CCNCC1)C1=CCCCO1
InChIInChI=1S/C12H19NO3/c14-11(12-3-1-2-8-15-12)9-16-10-4-6-13-7-5-10/h3,10,13H,1-2,4-9H2
InChIKeyOGMDPZRQAQNUEH-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.02
Rot. Bonds4

About 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone

1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone (PubChem CID 102648353) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone
PubChem CID102648353
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone
SMILESO=C(COC1CCNCC1)C1=CCCCO1
InChIInChI=1S/C12H19NO3/c14-11(12-3-1-2-8-15-12)9-16-10-4-6-13-7-5-10/h3,10,13H,1-2,4-9H2
InChIKeyOGMDPZRQAQNUEH-UHFFFAOYSA-N
XLogP1.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone 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 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone (CID 102648353) is 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone is O=C(COC1CCNCC1)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone?
The InChIKey is OGMDPZRQAQNUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c14-11(12-3-1-2-8-15-12)9-16-10-4-6-13-7-5-10/h3,10,13H,1-2,4-9H2.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone?
1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone has a molecular weight of 225.29 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone is sourced from PubChem (CID 102648353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).