6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione

C14H22N2O3 — CID 64873601

IUPAC6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)C(C2CC2)N(C2CCOC2)C1=O
InChIInChI=1S/C14H22N2O3/c1-8(2)11-14(18)16(10-5-6-19-7-10)12(9-3-4-9)13(17)15-11/h8-12H,3-7H2,1-2H3,(H,15,17)
InChIKeyGUGPWLADCYSLBY-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.54
Rot. Bonds3

About 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione

6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 64873601) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
PubChem CID64873601
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)C(C2CC2)N(C2CCOC2)C1=O
InChIInChI=1S/C14H22N2O3/c1-8(2)11-14(18)16(10-5-6-19-7-10)12(9-3-4-9)13(17)15-11/h8-12H,3-7H2,1-2H3,(H,15,17)
InChIKeyGUGPWLADCYSLBY-UHFFFAOYSA-N
XLogP0.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione with MolForge

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Related Compounds

6-methyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64873851
6-cyclopropyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64878733
3-butan-2-yl-6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64902522
3-methyl-1-(oxolan-3-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 64874478
3-(oxolan-3-yl)-2-phenyl-5-propan-2-ylimidazolidin-4-one
CID 83271007
3-butan-2-yl-6-tert-butyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64903462
6-ethyl-6-methyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64874208
3-butan-2-yl-1-cyclohexyl-6-cyclopropylpiperazine-2,5-dione
CID 82923635
1-(2,2-dimethyloxan-4-yl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 83040418
3-butan-2-yl-7-methyl-1-(oxolan-3-yl)-1,4-diazepane-2,5-dione
CID 64882943
3-(oxan-3-yl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83263063
1-(3-chloro-2-methylprop-2-enyl)-6-cyclopropyl-3-propan-2-ylpiperazine-2,5-dione
CID 106440647

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione (CID 64873601) is 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione is CC(C)C1NC(=O)C(C2CC2)N(C2CCOC2)C1=O.
What is the InChIKey of 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is GUGPWLADCYSLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-8(2)11-14(18)16(10-5-6-19-7-10)12(9-3-4-9)13(17)15-11/h8-12H,3-7H2,1-2H3,(H,15,17).
What are the key properties of 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione?
6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 266.34 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-(oxolan-3-yl)-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64873601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).