1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol

C9H15NO — CID 146627864

IUPAC1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol
SMILESOC1C=CCN(C2CCC2)C1
InChIInChI=1S/C9H15NO/c11-9-5-2-6-10(7-9)8-3-1-4-8/h2,5,8-9,11H,1,3-4,6-7H2
InChIKeyVNPZIRLVUXFELS-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.77
Rot. Bonds1

About 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol

1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol (PubChem CID 146627864) has the molecular formula C9H15NO and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol.

Molecular Properties

Compound Name1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol
PubChem CID146627864
Molecular FormulaC9H15NO
Molecular Weight153.23 g/mol
Exact Mass153.12
IUPAC Name1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol
SMILESOC1C=CCN(C2CCC2)C1
InChIInChI=1S/C9H15NO/c11-9-5-2-6-10(7-9)8-3-1-4-8/h2,5,8-9,11H,1,3-4,6-7H2
InChIKeyVNPZIRLVUXFELS-UHFFFAOYSA-N
XLogP0.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3S)-1-methyl-1,2,3,6-tetrahydropyridin-3-ol
CID 146628666
1-Methyl-1,2,3,6-tetrahydropyridin-3-ol
CID 57931143
1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-ol iodide
CID 146627803
3-Deuterio-1-methyl-2,6-dihydropyridin-3-ol
CID 162657020
(3R)-1-methyl-3,6-dihydro-2H-pyridin-3-ol
CID 59674822
1-propyl-3,6-dihydro-2H-pyridin-3-ol
CID 146627795
1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-3-ol
CID 59019093
4-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-3-ol
CID 118190574
(3R)-1-cyclopentyl-3,6-dihydro-2H-pyridin-3-ol
CID 146627799
(3S)-1-cyclopentyl-3,6-dihydro-2H-pyridin-3-ol
CID 146627804
(3R)-1-cyclohexyl-3,6-dihydro-2H-pyridin-3-ol
CID 146627808
1-cyclohexyl-3,6-dihydro-2H-pyridin-3-ol
CID 146627862

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol?
The IUPAC name of 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol (CID 146627864) is 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol.
What is the SMILES notation for 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol?
The canonical SMILES for 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol is OC1C=CCN(C2CCC2)C1.
What is the InChIKey of 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol?
The InChIKey is VNPZIRLVUXFELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-9-5-2-6-10(7-9)8-3-1-4-8/h2,5,8-9,11H,1,3-4,6-7H2.
What are the key properties of 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol?
1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol has a molecular weight of 153.23 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3,6-dihydro-2H-pyridin-3-ol is sourced from PubChem (CID 146627864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).