3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol

C12H23NO2 — CID 80559198

IUPAC3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol
SMILESOC(CCC1CCCO1)C1CCCNC1
InChIInChI=1S/C12H23NO2/c14-12(10-3-1-7-13-9-10)6-5-11-4-2-8-15-11/h10-14H,1-9H2
InChIKeyBSRMRYXFZJTCCQ-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.31
Rot. Bonds4

About 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol

3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol (PubChem CID 80559198) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol.

Molecular Properties

Compound Name3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol
PubChem CID80559198
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol
SMILESOC(CCC1CCCO1)C1CCCNC1
InChIInChI=1S/C12H23NO2/c14-12(10-3-1-7-13-9-10)6-5-11-4-2-8-15-11/h10-14H,1-9H2
InChIKeyBSRMRYXFZJTCCQ-UHFFFAOYSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-fluoro-4-(oxolan-2-yl)butyl]piperidine
CID 112565298
1-cyclohexyl-3-(oxan-2-yl)propan-1-ol
CID 115802147
1-cyclobutyl-4-(oxolan-2-yl)butan-1-ol
CID 65167122
3-amino-1-piperidin-3-ylpropan-1-ol
CID 82596067
3-(oxolan-2-yl)-1-(thiolan-3-yl)propan-1-ol
CID 105105032
1-(1,1-dioxothiolan-3-yl)-3-(oxolan-2-yl)propan-1-ol
CID 115336434
5,5,5-trifluoro-1-piperidin-3-ylpentan-1-ol
CID 115515680
N-(oxolan-2-ylmethyl)-3-piperidin-3-ylbutan-1-amine
CID 81043624
(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
CID 124570391
2-cyclobutyl-1-piperidin-3-ylethanol
CID 105440851
4-(oxolan-2-yl)-1-piperidin-3-ylbutan-2-one
CID 116564211
3-[2-(oxolan-2-yl)ethyl]pyrrolidine
CID 104680566

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol?
The IUPAC name of 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol (CID 80559198) is 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol.
What is the SMILES notation for 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol?
The canonical SMILES for 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol is OC(CCC1CCCO1)C1CCCNC1.
What is the InChIKey of 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol?
The InChIKey is BSRMRYXFZJTCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c14-12(10-3-1-7-13-9-10)6-5-11-4-2-8-15-11/h10-14H,1-9H2.
What are the key properties of 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol?
3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-1-piperidin-3-ylpropan-1-ol is sourced from PubChem (CID 80559198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).