1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione

C14H24N2O2 — CID 64969350

IUPAC1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C(C)C)N(C2CC2C)C1=O
InChIInChI=1S/C14H24N2O2/c1-5-6-10-14(18)16(11-7-9(11)4)12(8(2)3)13(17)15-10/h8-12H,5-7H2,1-4H3,(H,15,17)
InChIKeyMFLYWTDEHRJQGM-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.55
Rot. Bonds4

About 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione

1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione (PubChem CID 64969350) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
PubChem CID64969350
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C(C)C)N(C2CC2C)C1=O
InChIInChI=1S/C14H24N2O2/c1-5-6-10-14(18)16(11-7-9(11)4)12(8(2)3)13(17)15-10/h8-12H,5-7H2,1-4H3,(H,15,17)
InChIKeyMFLYWTDEHRJQGM-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dimethylcyclopentyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64973429
1-cycloheptyl-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64959767
1-tert-butyl-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64956085
1-(3,5-dimethylcyclohexyl)-3-ethyl-6-propan-2-ylpiperazine-2,5-dione
CID 64973712
1-pentan-2-yl-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64957236
1-(3-ethylpentan-2-yl)-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64971646
1-cyclopropyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64958390
1-(2,4-dimethylcyclohexyl)-6-ethyl-3-propylpiperazine-2,5-dione
CID 64971821
3-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 80731819
1-cyclobutyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64969413
5-ethyl-3-(2-methylcyclopropyl)-2-propan-2-ylimidazolidin-4-one
CID 83254497
6-methyl-1-(2-methylpropyl)-3-propylpiperazine-2,5-dione
CID 64872371

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione?
The IUPAC name of 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione (CID 64969350) is 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione?
The canonical SMILES for 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(C(C)C)N(C2CC2C)C1=O.
What is the InChIKey of 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione?
The InChIKey is MFLYWTDEHRJQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-6-10-14(18)16(11-7-9(11)4)12(8(2)3)13(17)15-10/h8-12H,5-7H2,1-4H3,(H,15,17).
What are the key properties of 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione?
1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)-6-propan-2-yl-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 64969350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).