2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone

C10H19N3O2 — CID 63107383

IUPAC2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone
SMILESCN1CCN(C(=O)COC2CNC2)CC1
InChIInChI=1S/C10H19N3O2/c1-12-2-4-13(5-3-12)10(14)8-15-9-6-11-7-9/h9,11H,2-8H2,1H3
InChIKeyRGZXGVDJUQSLBU-UHFFFAOYSA-N
MW213.28 g/mol
LogP-1.25
Rot. Bonds3

About 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone

2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone (PubChem CID 63107383) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone
PubChem CID63107383
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone
SMILESCN1CCN(C(=O)COC2CNC2)CC1
InChIInChI=1S/C10H19N3O2/c1-12-2-4-13(5-3-12)10(14)8-15-9-6-11-7-9/h9,11H,2-8H2,1H3
InChIKeyRGZXGVDJUQSLBU-UHFFFAOYSA-N
XLogP-1.25
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(azepan-1-yl)-2-(azetidin-3-yloxy)ethanone;hydrochloride
CID 119669536
2-(azetidin-3-yloxy)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone
CID 119791808
2-(azetidin-3-yloxy)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone;hydrochloride
CID 119791807
2-(azetidin-3-yloxy)-1-(3-ethylpyrrolidin-1-yl)ethanone
CID 119821173
N-ethyl-4-(2-piperidin-4-yloxyacetyl)piperazine-1-carboxamide
CID 63876904
1-pyrrolidin-1-yl-2-pyrrolidin-3-yloxyethanone
CID 62327566
4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one
CID 119681648
1-(4-methylpiperazin-1-yl)-3-piperidin-4-yloxypropan-1-one
CID 55251851
2-(1-methylazetidin-3-yl)oxy-1-(4-methylpiperidin-1-yl)ethanone
CID 166537028
2-[3-(azetidin-3-yloxy)propoxy]-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155031564
2-[2-(methylamino)cyclohexyl]oxy-1-(4-methylpiperazin-1-yl)ethanone
CID 102633181
2-hydroperoxyperoxy-1-(4-methylpiperazin-1-yl)ethanone
CID 58602972

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone?
The IUPAC name of 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone (CID 63107383) is 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone.
What is the SMILES notation for 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone?
The canonical SMILES for 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone is CN1CCN(C(=O)COC2CNC2)CC1.
What is the InChIKey of 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone?
The InChIKey is RGZXGVDJUQSLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-12-2-4-13(5-3-12)10(14)8-15-9-6-11-7-9/h9,11H,2-8H2,1H3.
What are the key properties of 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone?
2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone has a molecular weight of 213.28 g/mol, XLogP of -1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone is sourced from PubChem (CID 63107383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).