1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione

C15H26N2O2 — CID 64971875

IUPAC1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
SMILESCCC(CC1CC1)N1C(=O)C(C)(CC)NC(=O)C1C
InChIInChI=1S/C15H26N2O2/c1-5-12(9-11-7-8-11)17-10(3)13(18)16-15(4,6-2)14(17)19/h10-12H,5-9H2,1-4H3,(H,16,18)
InChIKeyMUCQOIKWKMCNIB-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.08
Rot. Bonds5

About 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione

1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione (PubChem CID 64971875) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
PubChem CID64971875
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
SMILESCCC(CC1CC1)N1C(=O)C(C)(CC)NC(=O)C1C
InChIInChI=1S/C15H26N2O2/c1-5-12(9-11-7-8-11)17-10(3)13(18)16-15(4,6-2)14(17)19/h10-12H,5-9H2,1-4H3,(H,16,18)
InChIKeyMUCQOIKWKMCNIB-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione with MolForge

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Related Compounds

3-ethyl-3,6-dimethyl-1-(1-pyridin-4-ylethyl)piperazine-2,5-dione
CID 64963066
1-cyclobutyl-3-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64969396
1-(cyclobutylmethyl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64960278
3-ethyl-1-(1-methoxy-3-methylbutan-2-yl)-3,6-dimethylpiperazine-2,5-dione
CID 65053725
3-ethyl-3,6-dimethyl-1-octan-2-ylpiperazine-2,5-dione
CID 64965046
3-ethyl-3,6-dimethyl-1-[2-(4-methylcyclohexyl)ethyl]piperazine-2,5-dione
CID 64972263
1-(dicyclopropylmethyl)-3-ethyl-3-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 64965656
1-(1-cyclopropylethyl)-3-ethyl-3-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 64960516
1-(1,3-dimethylpiperidin-4-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 114506189
3,3,6-trimethyl-1-(1-methylsulfanylbutan-2-yl)piperazine-2,5-dione
CID 113495303
1-[(E)-but-2-enyl]-3-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 107898302
3-ethyl-3,6-dimethyl-1-(2-methylbutyl)piperazine-2,5-dione
CID 64885851

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione?
The IUPAC name of 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione (CID 64971875) is 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione.
What is the SMILES notation for 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione?
The canonical SMILES for 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione is CCC(CC1CC1)N1C(=O)C(C)(CC)NC(=O)C1C.
What is the InChIKey of 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione?
The InChIKey is MUCQOIKWKMCNIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-12(9-11-7-8-11)17-10(3)13(18)16-15(4,6-2)14(17)19/h10-12H,5-9H2,1-4H3,(H,16,18).
What are the key properties of 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione?
1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylbutan-2-yl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione is sourced from PubChem (CID 64971875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).