1-hydroxy-2-methoxypiperazine

C5H12N2O2 — CID 154107447

IUPAC1-hydroxy-2-methoxypiperazine
SMILESCOC1CNCCN1O
InChIInChI=1S/C5H12N2O2/c1-9-5-4-6-2-3-7(5)8/h5-6,8H,2-4H2,1H3
InChIKeyHNVDGSASZNXBDI-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.75
Rot. Bonds1

About 1-hydroxy-2-methoxypiperazine

1-hydroxy-2-methoxypiperazine (PubChem CID 154107447) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 1-hydroxy-2-methoxypiperazine.

Molecular Properties

Compound Name1-hydroxy-2-methoxypiperazine
PubChem CID154107447
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name1-hydroxy-2-methoxypiperazine
SMILESCOC1CNCCN1O
InChIInChI=1S/C5H12N2O2/c1-9-5-4-6-2-3-7(5)8/h5-6,8H,2-4H2,1H3
InChIKeyHNVDGSASZNXBDI-UHFFFAOYSA-N
XLogP-0.75
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-methoxy-1-methylpiperazine
CID 174835228
tert-butyl 2-methoxypiperazine-1-carboxylate
CID 101126129
2-(methoxymethyl)-1-methylpiperazine;hydrochloride
CID 178190513
1-hydroxy-2-prop-2-enylpiperazine
CID 66821300
2-(1-methylpiperazin-2-yl)oxyacetic acid
CID 70343021
(7R)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CID 138719509
2-methoxy-1,4,10-trimethyl-1,4,7,10-tetrazacyclododecane
CID 173283248
[2-(methoxymethyl)piperidin-1-yl]-pyrrolidin-3-ylmethanone
CID 121201544
[(2R)-2-(methoxymethyl)piperidin-1-yl]-[(3R)-pyrrolidin-3-yl]methanone
CID 129359593
[(6R)-1-methyl-1,4-diazepan-6-yl]methanol
CID 92669951
[(6S)-1-methyl-1,4-diazepan-6-yl]methanol
CID 92669953
[(2S)-2-(methoxymethyl)piperidin-1-yl]-[(3S)-piperidin-3-yl]methanone
CID 129359511

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-methoxypiperazine?
The IUPAC name of 1-hydroxy-2-methoxypiperazine (CID 154107447) is 1-hydroxy-2-methoxypiperazine.
What is the SMILES notation for 1-hydroxy-2-methoxypiperazine?
The canonical SMILES for 1-hydroxy-2-methoxypiperazine is COC1CNCCN1O.
What is the InChIKey of 1-hydroxy-2-methoxypiperazine?
The InChIKey is HNVDGSASZNXBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-9-5-4-6-2-3-7(5)8/h5-6,8H,2-4H2,1H3.
What are the key properties of 1-hydroxy-2-methoxypiperazine?
1-hydroxy-2-methoxypiperazine has a molecular weight of 132.16 g/mol, XLogP of -0.75, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-methoxypiperazine is sourced from PubChem (CID 154107447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).