2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol

C10H19NO2 — CID 106940503

IUPAC2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol
SMILESOC1CCCC1O[C@H]1CCCNC1
InChIInChI=1S/C10H19NO2/c12-9-4-1-5-10(9)13-8-3-2-6-11-7-8/h8-12H,1-7H2/t8-,9?,10?/m0/s1
InChIKeyBOILAOHPHAANSY-IDKOKCKLSA-N
MW185.27 g/mol
LogP0.67
Rot. Bonds2

About 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol

2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol (PubChem CID 106940503) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol.

Molecular Properties

Compound Name2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol
PubChem CID106940503
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol
SMILESOC1CCCC1O[C@H]1CCCNC1
InChIInChI=1S/C10H19NO2/c12-9-4-1-5-10(9)13-8-3-2-6-11-7-8/h8-12H,1-7H2/t8-,9?,10?/m0/s1
InChIKeyBOILAOHPHAANSY-IDKOKCKLSA-N
XLogP0.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-cyclobutyloxycyclopentan-1-ol
CID 131703611
(3R)-3-[(3R)-piperidin-3-yl]oxypiperidine
CID 142756272
trans-(1R,2R)-2-cyclohexyloxycyclopentan-1-ol
CID 131704149
cis-(1S,2R)-2-cyclohexyloxycyclohexan-1-ol
CID 92950752
piperidin-3-yloxyboronic acid
CID 142674048
3-(oxan-4-yloxy)piperidine;hydrochloride
CID 167716540
3-methoxypiperidine;hydrochloride
CID 23142000
piperidin-3-yl cyclobutanecarboxylate;hydrochloride
CID 53409783
(4R)-4-cyclobutyloxyazepane
CID 124508837
4-cyclopentyloxypiperidin-3-amine
CID 134577904
2-piperidin-3-yloxyethanol
CID 43197065
3-(cyclobutylmethoxy)piperidine
CID 53409348

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol?
The IUPAC name of 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol (CID 106940503) is 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol.
What is the SMILES notation for 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol?
The canonical SMILES for 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol is OC1CCCC1O[C@H]1CCCNC1.
What is the InChIKey of 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol?
The InChIKey is BOILAOHPHAANSY-IDKOKCKLSA-N. The full InChI is InChI=1S/C10H19NO2/c12-9-4-1-5-10(9)13-8-3-2-6-11-7-8/h8-12H,1-7H2/t8-,9?,10?/m0/s1.
What are the key properties of 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol?
2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol has a molecular weight of 185.27 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-piperidin-3-yl]oxycyclopentan-1-ol is sourced from PubChem (CID 106940503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).