4-(1,2-dihydropyridin-6-yl)piperidin-4-ol

C10H16N2O — CID 69090803

IUPAC4-(1,2-dihydropyridin-6-yl)piperidin-4-ol
SMILESOC1(C2=CC=CCN2)CCNCC1
InChIInChI=1S/C10H16N2O/c13-10(4-7-11-8-5-10)9-3-1-2-6-12-9/h1-3,11-13H,4-8H2
InChIKeyKOXKFPVOIGJDDJ-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.14
Rot. Bonds1

About 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol

4-(1,2-dihydropyridin-6-yl)piperidin-4-ol (PubChem CID 69090803) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(1,2-dihydropyridin-6-yl)piperidin-4-ol
PubChem CID69090803
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-(1,2-dihydropyridin-6-yl)piperidin-4-ol
SMILESOC1(C2=CC=CCN2)CCNCC1
InChIInChI=1S/C10H16N2O/c13-10(4-7-11-8-5-10)9-3-1-2-6-12-9/h1-3,11-13H,4-8H2
InChIKeyKOXKFPVOIGJDDJ-UHFFFAOYSA-N
XLogP0.14
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol?
The IUPAC name of 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol (CID 69090803) is 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol.
What is the SMILES notation for 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol?
The canonical SMILES for 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol is OC1(C2=CC=CCN2)CCNCC1.
What is the InChIKey of 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol?
The InChIKey is KOXKFPVOIGJDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c13-10(4-7-11-8-5-10)9-3-1-2-6-12-9/h1-3,11-13H,4-8H2.
What are the key properties of 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol?
4-(1,2-dihydropyridin-6-yl)piperidin-4-ol has a molecular weight of 180.25 g/mol, XLogP of 0.14, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dihydropyridin-6-yl)piperidin-4-ol is sourced from PubChem (CID 69090803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).