2-cyclobutyl-1-piperidin-3-ylethanol

C11H21NO — CID 105440851

IUPAC2-cyclobutyl-1-piperidin-3-ylethanol
SMILESOC(CC1CCC1)C1CCCNC1
InChIInChI=1S/C11H21NO/c13-11(7-9-3-1-4-9)10-5-2-6-12-8-10/h9-13H,1-8H2
InChIKeyVRMLSYTVAYKUIN-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds3

About 2-cyclobutyl-1-piperidin-3-ylethanol

2-cyclobutyl-1-piperidin-3-ylethanol (PubChem CID 105440851) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-cyclobutyl-1-piperidin-3-ylethanol.

Molecular Properties

Compound Name2-cyclobutyl-1-piperidin-3-ylethanol
PubChem CID105440851
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-cyclobutyl-1-piperidin-3-ylethanol
SMILESOC(CC1CCC1)C1CCCNC1
InChIInChI=1S/C11H21NO/c13-11(7-9-3-1-4-9)10-5-2-6-12-8-10/h9-13H,1-8H2
InChIKeyVRMLSYTVAYKUIN-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
CID 124570391
1-(azetidin-3-yl)-2-cyclobutylethanol
CID 105430410
2-cyclopropyl-1-[(3R)-pyrrolidin-3-yl]ethanol
CID 164654555
3-amino-1-piperidin-3-ylpropan-1-ol
CID 82596067
piperidin-3-ylmethanediol
CID 5231808
1-(azetidin-3-yl)-2-cyclopropylethanol
CID 105428286
1-cyclobutyl-2-cyclopropylethanol
CID 64986544
3-(2-cyclobutylpropyl)piperidine
CID 130987572
2-(4-fluorophenyl)-1-piperidin-3-ylethanol
CID 71683765
5,5,5-trifluoro-1-piperidin-3-ylpentan-1-ol
CID 115515680
3-methyl-1-piperidin-3-ylpentan-1-ol
CID 80559058
cyclopentyl(piperidin-3-yl)methanol
CID 80560291

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-piperidin-3-ylethanol?
The IUPAC name of 2-cyclobutyl-1-piperidin-3-ylethanol (CID 105440851) is 2-cyclobutyl-1-piperidin-3-ylethanol.
What is the SMILES notation for 2-cyclobutyl-1-piperidin-3-ylethanol?
The canonical SMILES for 2-cyclobutyl-1-piperidin-3-ylethanol is OC(CC1CCC1)C1CCCNC1.
What is the InChIKey of 2-cyclobutyl-1-piperidin-3-ylethanol?
The InChIKey is VRMLSYTVAYKUIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-11(7-9-3-1-4-9)10-5-2-6-12-8-10/h9-13H,1-8H2.
What are the key properties of 2-cyclobutyl-1-piperidin-3-ylethanol?
2-cyclobutyl-1-piperidin-3-ylethanol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-piperidin-3-ylethanol is sourced from PubChem (CID 105440851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).