[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol

C14H25NO2S — CID 79919988

IUPAC[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCOC2(CCSC2)C1
InChIInChI=1S/C14H25NO2S/c16-10-13-3-1-2-6-15(13)12-4-7-17-14(9-12)5-8-18-11-14/h12-13,16H,1-11H2
InChIKeyQOEUATKJKUSABB-UHFFFAOYSA-N
MW271.43 g/mol
LogP1.89
Rot. Bonds2

About [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol

[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol (PubChem CID 79919988) has the molecular formula C14H25NO2S and a molecular weight of 271.43 g/mol. Its IUPAC name is [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol
PubChem CID79919988
Molecular FormulaC14H25NO2S
Molecular Weight271.43 g/mol
Exact Mass271.16
IUPAC Name[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCOC2(CCSC2)C1
InChIInChI=1S/C14H25NO2S/c16-10-13-3-1-2-6-15(13)12-4-7-17-14(9-12)5-8-18-11-14/h12-13,16H,1-11H2
InChIKeyQOEUATKJKUSABB-UHFFFAOYSA-N
XLogP1.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2S)-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanol
CID 79919781
[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)azepan-2-yl]methanamine
CID 116640553
[1-(6-oxaspiro[4.5]decan-9-yl)azepan-2-yl]methanol
CID 116637254
1-[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]propan-2-ol
CID 114338580
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol
CID 79920339
1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidine-2-carbothioamide
CID 79905876
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79920119
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79920343
[1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanol
CID 79919993
2-[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-3-yl]ethanol
CID 79920547
2-methyl-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidine-4-carboxylic acid
CID 106744745
1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)piperidine-2-carbonitrile
CID 79904096

Frequently Asked Questions

What is the IUPAC name of [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol (CID 79919988) is [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol is OCC1CCCCN1C1CCOC2(CCSC2)C1.
What is the InChIKey of [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol?
The InChIKey is QOEUATKJKUSABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2S/c16-10-13-3-1-2-6-15(13)12-4-7-17-14(9-12)5-8-18-11-14/h12-13,16H,1-11H2.
What are the key properties of [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol?
[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol has a molecular weight of 271.43 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 79919988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).