2-(piperidin-2-ylmethoxy)cyclopentan-1-ol

C11H21NO2 — CID 106939405

IUPAC2-(piperidin-2-ylmethoxy)cyclopentan-1-ol
SMILESOC1CCCC1OCC1CCCCN1
InChIInChI=1S/C11H21NO2/c13-10-5-3-6-11(10)14-8-9-4-1-2-7-12-9/h9-13H,1-8H2
InChIKeySRIVGUFXZXEMJV-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.06
Rot. Bonds3

About 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol

2-(piperidin-2-ylmethoxy)cyclopentan-1-ol (PubChem CID 106939405) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(piperidin-2-ylmethoxy)cyclopentan-1-ol
PubChem CID106939405
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-(piperidin-2-ylmethoxy)cyclopentan-1-ol
SMILESOC1CCCC1OCC1CCCCN1
InChIInChI=1S/C11H21NO2/c13-10-5-3-6-11(10)14-8-9-4-1-2-7-12-9/h9-13H,1-8H2
InChIKeySRIVGUFXZXEMJV-UHFFFAOYSA-N
XLogP1.06
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexyloxymethyl)piperidine
CID 24699703
2-(oxetan-3-yloxymethyl)piperidine
CID 115669762
2-(oxan-3-yloxymethyl)piperidine
CID 107135321
2-[(2S)-piperidin-2-yl]ethanol;hydrochloride
CID 53487138
cis-(1R,2S)-2-[2-[2-[(1R,2S)-2-hydroxycyclohexyl]oxyethoxy]ethoxy]cyclohexan-1-ol
CID 10891991
2-ethoxycyclooctan-1-ol
CID 18953000
2-(ethoxymethyl)azepane
CID 79569846
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
5-iodo-2-(piperidin-2-ylmethoxy)pyrimidine
CID 116649393
2-[(2,3,5,6-tetrafluorophenoxy)methyl]piperidine
CID 103289558
3-(pyrrolidin-2-ylmethoxy)azepan-2-one
CID 106937806
[(2S)-azepan-2-yl]methanol
CID 870731

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol?
The IUPAC name of 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol (CID 106939405) is 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol.
What is the SMILES notation for 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol?
The canonical SMILES for 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol is OC1CCCC1OCC1CCCCN1.
What is the InChIKey of 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol?
The InChIKey is SRIVGUFXZXEMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-10-5-3-6-11(10)14-8-9-4-1-2-7-12-9/h9-13H,1-8H2.
What are the key properties of 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol?
2-(piperidin-2-ylmethoxy)cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-2-ylmethoxy)cyclopentan-1-ol is sourced from PubChem (CID 106939405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).