3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol

C11H19NO2 — CID 131196583

IUPAC3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol
SMILESCC1NCCCC1(O)C1=COCCC1
InChIInChI=1S/C11H19NO2/c1-9-11(13,5-3-6-12-9)10-4-2-7-14-8-10/h8-9,12-13H,2-7H2,1H3
InChIKeyIZLNMPDODORNDT-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.18
Rot. Bonds1

About 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol

3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol (PubChem CID 131196583) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol
PubChem CID131196583
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol
SMILESCC1NCCCC1(O)C1=COCCC1
InChIInChI=1S/C11H19NO2/c1-9-11(13,5-3-6-12-9)10-4-2-7-14-8-10/h8-9,12-13H,2-7H2,1H3
InChIKeyIZLNMPDODORNDT-UHFFFAOYSA-N
XLogP1.18
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol?
The IUPAC name of 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol (CID 131196583) is 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol.
What is the SMILES notation for 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol?
The canonical SMILES for 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol is CC1NCCCC1(O)C1=COCCC1.
What is the InChIKey of 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol?
The InChIKey is IZLNMPDODORNDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9-11(13,5-3-6-12-9)10-4-2-7-14-8-10/h8-9,12-13H,2-7H2,1H3.
What are the key properties of 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol?
3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol has a molecular weight of 197.28 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-pyran-5-yl)-2-methylpiperidin-3-ol is sourced from PubChem (CID 131196583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).