[1-(oxan-4-yl)piperidin-2-yl]methanol

C11H21NO2 — CID 63937117

IUPAC[1-(oxan-4-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCOCC1
InChIInChI=1S/C11H21NO2/c13-9-11-3-1-2-6-12(11)10-4-7-14-8-5-10/h10-11,13H,1-9H2
InChIKeyYNCZUXINURLDSR-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds2

About [1-(oxan-4-yl)piperidin-2-yl]methanol

[1-(oxan-4-yl)piperidin-2-yl]methanol (PubChem CID 63937117) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is [1-(oxan-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(oxan-4-yl)piperidin-2-yl]methanol
PubChem CID63937117
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name[1-(oxan-4-yl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1C1CCOCC1
InChIInChI=1S/C11H21NO2/c13-9-11-3-1-2-6-12(11)10-4-7-14-8-5-10/h10-11,13H,1-9H2
InChIKeyYNCZUXINURLDSR-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanol
CID 79920339
[(5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]methanol
CID 11344137
1-[1-(oxan-4-yl)azepan-2-yl]propan-2-one
CID 79560706
N-[[1-(oxan-4-yl)piperidin-2-yl]methyl]cyclopropanamine
CID 63936106
[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
[(3R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methanol
CID 169000645
2-[1-(oxan-4-yl)pyrrolidin-2-yl]ethanamine
CID 73440123
[1-(1-methylpyrrolidin-3-yl)piperidin-2-yl]methanol
CID 83831558
[1-(thiolan-3-yl)piperidin-2-yl]methanol
CID 83831942
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)ethanol
CID 75576493
[1-(2,6-dioxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanol
CID 79919993

Frequently Asked Questions

What is the IUPAC name of [1-(oxan-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(oxan-4-yl)piperidin-2-yl]methanol (CID 63937117) is [1-(oxan-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(oxan-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(oxan-4-yl)piperidin-2-yl]methanol is OCC1CCCCN1C1CCOCC1.
What is the InChIKey of [1-(oxan-4-yl)piperidin-2-yl]methanol?
The InChIKey is YNCZUXINURLDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-9-11-3-1-2-6-12(11)10-4-7-14-8-5-10/h10-11,13H,1-9H2.
What are the key properties of [1-(oxan-4-yl)piperidin-2-yl]methanol?
[1-(oxan-4-yl)piperidin-2-yl]methanol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxan-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 63937117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).