2-(2-methoxypropyl)piperazine

C8H18N2O — CID 53405896

IUPAC2-(2-methoxypropyl)piperazine
SMILESCOC(C)CC1CNCCN1
InChIInChI=1S/C8H18N2O/c1-7(11-2)5-8-6-9-3-4-10-8/h7-10H,3-6H2,1-2H3
InChIKeyWYQJQFOYIGGBBR-UHFFFAOYSA-N
MW158.25 g/mol
LogP-0.03
Rot. Bonds3

About 2-(2-methoxypropyl)piperazine

2-(2-methoxypropyl)piperazine (PubChem CID 53405896) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 2-(2-methoxypropyl)piperazine.

Molecular Properties

Compound Name2-(2-methoxypropyl)piperazine
PubChem CID53405896
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name2-(2-methoxypropyl)piperazine
SMILESCOC(C)CC1CNCCN1
InChIInChI=1S/C8H18N2O/c1-7(11-2)5-8-6-9-3-4-10-8/h7-10H,3-6H2,1-2H3
InChIKeyWYQJQFOYIGGBBR-UHFFFAOYSA-N
XLogP-0.03
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-piperazin-2-ylpropan-2-ol
CID 69210307
(2S)-1-piperazin-2-ylpropan-2-ol;dihydrochloride
CID 175885575
2-(2,2-difluoroethyl)piperazine
CID 91803153
(2R)-2-(methoxymethyl)piperazine;dihydrochloride
CID 146013224
2-(methoxymethyl)piperazine;dihydrochloride
CID 66941255
3-(2-methoxypropyl)azepane
CID 104680705
(2S)-2-(2-methoxyethyl)piperazine;dihydrochloride
CID 86346384
3-(2-methoxypropyl)piperidin-4-ol
CID 114451812
2-methylpropane;2-piperazin-2-ylacetonitrile
CID 162736664
triethoxy(piperazin-2-ylmethyl)silane
CID 174106836
ethane;2-(2-methoxyethyl)piperazine;propane
CID 143332825
2-(2-ethoxy-2-phenoxyethyl)piperazine
CID 174650767

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropyl)piperazine?
The IUPAC name of 2-(2-methoxypropyl)piperazine (CID 53405896) is 2-(2-methoxypropyl)piperazine.
What is the SMILES notation for 2-(2-methoxypropyl)piperazine?
The canonical SMILES for 2-(2-methoxypropyl)piperazine is COC(C)CC1CNCCN1.
What is the InChIKey of 2-(2-methoxypropyl)piperazine?
The InChIKey is WYQJQFOYIGGBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(11-2)5-8-6-9-3-4-10-8/h7-10H,3-6H2,1-2H3.
What are the key properties of 2-(2-methoxypropyl)piperazine?
2-(2-methoxypropyl)piperazine has a molecular weight of 158.25 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropyl)piperazine is sourced from PubChem (CID 53405896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).