[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol

C15H27NO3 — CID 79920339

IUPAC[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H27NO3/c17-12-14-3-1-2-7-16(14)13-4-8-19-15(11-13)5-9-18-10-6-15/h13-14,17H,1-12H2
InChIKeyJLPCBUBTRUNDFS-UHFFFAOYSA-N
MW269.38 g/mol
LogP1.56
Rot. Bonds2

About [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol

[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol (PubChem CID 79920339) has the molecular formula C15H27NO3 and a molecular weight of 269.38 g/mol. Its IUPAC name is [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol
PubChem CID79920339
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
Exact Mass269.20
IUPAC Name[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCOC2(CCOCC2)C1
InChIInChI=1S/C15H27NO3/c17-12-14-3-1-2-7-16(14)13-4-8-19-15(11-13)5-9-18-10-6-15/h13-14,17H,1-12H2
InChIKeyJLPCBUBTRUNDFS-UHFFFAOYSA-N
XLogP1.56
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(1,9-dioxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79920343
[1-(6-oxaspiro[4.5]decan-9-yl)azepan-2-yl]methanol
CID 116637254
[1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanol
CID 79919993
[1-(1-oxaspiro[5.5]undecan-4-yl)pyrrolidin-2-yl]methanol
CID 79920119
[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-2-yl]methanol
CID 79919988
[1-(oxan-4-yl)piperidin-2-yl]methanol
CID 63937117
1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidine-2-carbothioamide
CID 79905951
[(2S)-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanol
CID 79919781
1-(1,9-dioxaspiro[5.5]undecan-4-yl)azepane-2-carboxylic acid
CID 79901428
methyl 1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidine-2-carboxylate
CID 115536896
2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]ethanamine
CID 79902510
[1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanamine
CID 79919949

Frequently Asked Questions

What is the IUPAC name of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol (CID 79920339) is [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol is OCC1CCCCN1C1CCOC2(CCOCC2)C1.
What is the InChIKey of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol?
The InChIKey is JLPCBUBTRUNDFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3/c17-12-14-3-1-2-7-16(14)13-4-8-19-15(11-13)5-9-18-10-6-15/h13-14,17H,1-12H2.
What are the key properties of [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol?
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol has a molecular weight of 269.38 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 79920339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).