[1-(thiolan-3-yl)piperidin-2-yl]methanol

C10H19NOS — CID 83831942

IUPAC[1-(thiolan-3-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCSC1
InChIInChI=1S/C10H19NOS/c12-7-9-3-1-2-5-11(9)10-4-6-13-8-10/h9-10,12H,1-8H2
InChIKeyIEAZPHVOXOZRAS-UHFFFAOYSA-N
MW201.33 g/mol
LogP1.34
Rot. Bonds2

About [1-(thiolan-3-yl)piperidin-2-yl]methanol

[1-(thiolan-3-yl)piperidin-2-yl]methanol (PubChem CID 83831942) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is [1-(thiolan-3-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(thiolan-3-yl)piperidin-2-yl]methanol
PubChem CID83831942
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name[1-(thiolan-3-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCSC1
InChIInChI=1S/C10H19NOS/c12-7-9-3-1-2-5-11(9)10-4-6-13-8-10/h9-10,12H,1-8H2
InChIKeyIEAZPHVOXOZRAS-UHFFFAOYSA-N
XLogP1.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(oxan-4-yl)piperidin-2-yl]methanol
CID 63937117
[(5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]methanol
CID 11344137
[1-(1-methylpyrrolidin-3-yl)piperidin-2-yl]methanol
CID 83831558
3-(chloromethyl)-4-(thiolan-3-yl)thiomorpholine
CID 164656485
3-(bromomethyl)-4-(thiolan-3-yl)thiomorpholine
CID 164656486
[1-(3-aminocyclopentyl)azepan-2-yl]methanol
CID 116640609
[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol
CID 79919988
[(3R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methanol
CID 169000645
[1-(1,1-dioxothiolan-3-yl)piperidin-2-yl]methanol
CID 62021749
(1-hydroxypiperidin-2-yl)methanol
CID 91286383
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)ethanol
CID 75576493
2-[1-(thian-4-yl)pyrrolidin-2-yl]acetic acid
CID 65068053

Frequently Asked Questions

What is the IUPAC name of [1-(thiolan-3-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(thiolan-3-yl)piperidin-2-yl]methanol (CID 83831942) is [1-(thiolan-3-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(thiolan-3-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(thiolan-3-yl)piperidin-2-yl]methanol is OCC1CCCCN1C1CCSC1.
What is the InChIKey of [1-(thiolan-3-yl)piperidin-2-yl]methanol?
The InChIKey is IEAZPHVOXOZRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c12-7-9-3-1-2-5-11(9)10-4-6-13-8-10/h9-10,12H,1-8H2.
What are the key properties of [1-(thiolan-3-yl)piperidin-2-yl]methanol?
[1-(thiolan-3-yl)piperidin-2-yl]methanol has a molecular weight of 201.33 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(thiolan-3-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 83831942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).