3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one

C10H17N3O3 — CID 82509950

IUPAC3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one
SMILESCC(C(=O)N1CCNCC1)N1CCOC1=O
InChIInChI=1S/C10H17N3O3/c1-8(13-6-7-16-10(13)15)9(14)12-4-2-11-3-5-12/h8,11H,2-7H2,1H3
InChIKeyFMNMVFWSUQTNEZ-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.74
Rot. Bonds2

About 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one

3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one (PubChem CID 82509950) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one
PubChem CID82509950
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one
SMILESCC(C(=O)N1CCNCC1)N1CCOC1=O
InChIInChI=1S/C10H17N3O3/c1-8(13-6-7-16-10(13)15)9(14)12-4-2-11-3-5-12/h8,11H,2-7H2,1H3
InChIKeyFMNMVFWSUQTNEZ-UHFFFAOYSA-N
XLogP-0.74
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methyl-3-oxo-3-piperazin-1-ylpropyl)-1,3-oxazolidin-2-one
CID 82511477
2-(2-methylmorpholin-4-yl)-1-piperazin-1-ylpropan-1-one
CID 24697719
2,3-dimethyl-1-morpholin-4-yl-4-piperazin-1-ylbutane-1,4-dione
CID 173096762
1-morpholin-4-yl-2-piperazin-1-ylpropan-1-one;dihydrochloride
CID 50988307
2-(dimethylamino)-3-methyl-1-piperazin-1-ylbutan-1-one
CID 82508777
2-(2-methylpiperidin-1-yl)-1-piperazin-1-ylpropan-1-one
CID 24693532
3-[(2S)-2-hydroxypropanoyl]-1,3-oxazolidin-2-one
CID 71425573
(2S)-2,3,3-trimethyl-1-piperazin-1-ylbutan-1-one
CID 59979591
2-(oxan-4-yl)-1-piperazin-1-ylpropan-1-one
CID 83709619
2-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione;hydrochloride
CID 119415175
4-(1-oxo-1-piperazin-1-ylpropan-2-yl)morpholine-3-carboxamide
CID 83096216
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-piperazin-1-ylpropan-1-one
CID 65320423

Frequently Asked Questions

What is the IUPAC name of 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one (CID 82509950) is 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one is CC(C(=O)N1CCNCC1)N1CCOC1=O.
What is the InChIKey of 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one?
The InChIKey is FMNMVFWSUQTNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-8(13-6-7-16-10(13)15)9(14)12-4-2-11-3-5-12/h8,11H,2-7H2,1H3.
What are the key properties of 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one?
3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one has a molecular weight of 227.26 g/mol, XLogP of -0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-oxo-1-piperazin-1-ylpropan-2-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 82509950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).