1-cyclobutylpiperidin-4-ol

C9H17NO — CID 58155416

IUPAC1-cyclobutylpiperidin-4-ol
SMILESOC1CCN(C2CCC2)CC1
InChIInChI=1S/C9H17NO/c11-9-4-6-10(7-5-9)8-2-1-3-8/h8-9,11H,1-7H2
InChIKeyDFNHWMSTHVIRFR-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.00
Rot. Bonds1

About 1-cyclobutylpiperidin-4-ol

1-cyclobutylpiperidin-4-ol (PubChem CID 58155416) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-cyclobutylpiperidin-4-ol.

Molecular Properties

Compound Name1-cyclobutylpiperidin-4-ol
PubChem CID58155416
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-cyclobutylpiperidin-4-ol
SMILESOC1CCN(C2CCC2)CC1
InChIInChI=1S/C9H17NO/c11-9-4-6-10(7-5-9)8-2-1-3-8/h8-9,11H,1-7H2
InChIKeyDFNHWMSTHVIRFR-UHFFFAOYSA-N
XLogP1.00
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylpiperidin-4-ol?
The IUPAC name of 1-cyclobutylpiperidin-4-ol (CID 58155416) is 1-cyclobutylpiperidin-4-ol.
What is the SMILES notation for 1-cyclobutylpiperidin-4-ol?
The canonical SMILES for 1-cyclobutylpiperidin-4-ol is OC1CCN(C2CCC2)CC1.
What is the InChIKey of 1-cyclobutylpiperidin-4-ol?
The InChIKey is DFNHWMSTHVIRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-9-4-6-10(7-5-9)8-2-1-3-8/h8-9,11H,1-7H2.
What are the key properties of 1-cyclobutylpiperidin-4-ol?
1-cyclobutylpiperidin-4-ol has a molecular weight of 155.24 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylpiperidin-4-ol is sourced from PubChem (CID 58155416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).