[1-(oxetan-3-yl)piperazin-2-yl]methanol

C8H16N2O2 — CID 141386363

IUPAC[1-(oxetan-3-yl)piperazin-2-yl]methanol
SMILESOCC1CNCCN1C1COC1
InChIInChI=1S/C8H16N2O2/c11-4-7-3-9-1-2-10(7)8-5-12-6-8/h7-9,11H,1-6H2
InChIKeyOVKTZXDIJQVFKJ-UHFFFAOYSA-N
MW172.23 g/mol
LogP-1.35
Rot. Bonds2

About [1-(oxetan-3-yl)piperazin-2-yl]methanol

[1-(oxetan-3-yl)piperazin-2-yl]methanol (PubChem CID 141386363) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is [1-(oxetan-3-yl)piperazin-2-yl]methanol.

Molecular Properties

Compound Name[1-(oxetan-3-yl)piperazin-2-yl]methanol
PubChem CID141386363
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name[1-(oxetan-3-yl)piperazin-2-yl]methanol
SMILESOCC1CNCCN1C1COC1
InChIInChI=1S/C8H16N2O2/c11-4-7-3-9-1-2-10(7)8-5-12-6-8/h7-9,11H,1-6H2
InChIKeyOVKTZXDIJQVFKJ-UHFFFAOYSA-N
XLogP-1.35
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(6S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-6-yl]methanol
CID 131114768
(4-pyrrolidin-3-ylmorpholin-3-yl)methanol
CID 82405761
[(2R)-1-methylpiperazin-2-yl]methanol
CID 51669493
(1-oxidopiperazin-2-yl)methanol
CID 87775349
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-4-ylmethanol
CID 59215878
(1-methylpiperazin-2-yl)methanol;dihydrochloride
CID 57481582
[(2R)-1-methylpiperazin-2-yl]methanol;dihydrochloride
CID 68807416
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-4-ylmethanol
CID 84653848
(1-tert-butylpiperazin-2-yl)methanol
CID 67248461
1-[(2R)-2-(hydroxymethyl)piperazin-1-yl]ethanone
CID 145171678
2-(hydroxymethyl)piperazine-1-carboxamide
CID 175982295
[(6R)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl]methanol;ethane
CID 177330814

Frequently Asked Questions

What is the IUPAC name of [1-(oxetan-3-yl)piperazin-2-yl]methanol?
The IUPAC name of [1-(oxetan-3-yl)piperazin-2-yl]methanol (CID 141386363) is [1-(oxetan-3-yl)piperazin-2-yl]methanol.
What is the SMILES notation for [1-(oxetan-3-yl)piperazin-2-yl]methanol?
The canonical SMILES for [1-(oxetan-3-yl)piperazin-2-yl]methanol is OCC1CNCCN1C1COC1.
What is the InChIKey of [1-(oxetan-3-yl)piperazin-2-yl]methanol?
The InChIKey is OVKTZXDIJQVFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c11-4-7-3-9-1-2-10(7)8-5-12-6-8/h7-9,11H,1-6H2.
What are the key properties of [1-(oxetan-3-yl)piperazin-2-yl]methanol?
[1-(oxetan-3-yl)piperazin-2-yl]methanol has a molecular weight of 172.23 g/mol, XLogP of -1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxetan-3-yl)piperazin-2-yl]methanol is sourced from PubChem (CID 141386363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).