2-cyclobutylpiperidin-3-ol

C9H17NO — CID 115012112

IUPAC2-cyclobutylpiperidin-3-ol
SMILESOC1CCCNC1C1CCC1
InChIInChI=1S/C9H17NO/c11-8-5-2-6-10-9(8)7-3-1-4-7/h7-11H,1-6H2
InChIKeyOYXNCOSVNGAIMW-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.90
Rot. Bonds1

About 2-cyclobutylpiperidin-3-ol

2-cyclobutylpiperidin-3-ol (PubChem CID 115012112) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-cyclobutylpiperidin-3-ol.

Molecular Properties

Compound Name2-cyclobutylpiperidin-3-ol
PubChem CID115012112
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-cyclobutylpiperidin-3-ol
SMILESOC1CCCNC1C1CCC1
InChIInChI=1S/C9H17NO/c11-8-5-2-6-10-9(8)7-3-1-4-7/h7-11H,1-6H2
InChIKeyOYXNCOSVNGAIMW-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptylpiperidin-3-ol;hydrochloride
CID 115039926
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-carboxamide
CID 16781900
2-cyclopentyl-3-fluoropiperidine
CID 84717416
(4aR,7R,8R,8aS)-8-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-7-carboxylic acid
CID 124709454
4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
CID 131131730
8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 162503082
2-cycloheptyl-3-methylpiperidine
CID 84720602
18-[5-(2-azabicyclo[8.7.0]heptadecan-17-yl)cyclooctyl]-2-azabicyclo[8.8.0]octadecane
CID 137398080
azepane-2,3,4-triol
CID 18417369
2-cyclobutyl-3-fluoropyrrolidine
CID 84716273
(3aR,7R,7aS)-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 124603442
16-cycloundecyl-2-azabicyclo[7.7.0]hexadecane
CID 137397804

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylpiperidin-3-ol?
The IUPAC name of 2-cyclobutylpiperidin-3-ol (CID 115012112) is 2-cyclobutylpiperidin-3-ol.
What is the SMILES notation for 2-cyclobutylpiperidin-3-ol?
The canonical SMILES for 2-cyclobutylpiperidin-3-ol is OC1CCCNC1C1CCC1.
What is the InChIKey of 2-cyclobutylpiperidin-3-ol?
The InChIKey is OYXNCOSVNGAIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-8-5-2-6-10-9(8)7-3-1-4-7/h7-11H,1-6H2.
What are the key properties of 2-cyclobutylpiperidin-3-ol?
2-cyclobutylpiperidin-3-ol has a molecular weight of 155.24 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylpiperidin-3-ol is sourced from PubChem (CID 115012112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).