3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol

C11H19NO2 — CID 106634745

IUPAC3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol
SMILESOC(C1=COCCC1)C1CCCCN1
InChIInChI=1S/C11H19NO2/c13-11(9-4-3-7-14-8-9)10-5-1-2-6-12-10/h8,10-13H,1-7H2
InChIKeyFWVAZDLHPDTFIN-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.18
Rot. Bonds2

About 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol

3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol (PubChem CID 106634745) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol
PubChem CID106634745
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol
SMILESOC(C1=COCCC1)C1CCCCN1
InChIInChI=1S/C11H19NO2/c13-11(9-4-3-7-14-8-9)10-5-1-2-6-12-10/h8,10-13H,1-7H2
InChIKeyFWVAZDLHPDTFIN-UHFFFAOYSA-N
XLogP1.18
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol (CID 106634745) is 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol is OC(C1=COCCC1)C1CCCCN1.
What is the InChIKey of 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol?
The InChIKey is FWVAZDLHPDTFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-11(9-4-3-7-14-8-9)10-5-1-2-6-12-10/h8,10-13H,1-7H2.
What are the key properties of 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol?
3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol has a molecular weight of 197.28 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-5-yl(piperidin-2-yl)methanol is sourced from PubChem (CID 106634745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).