1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione

C14H24N2O2 — CID 64960376

IUPAC1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione
SMILESCCC1C(=O)NC(C)(CC)C(=O)N1CC1CCC1
InChIInChI=1S/C14H24N2O2/c1-4-11-12(17)15-14(3,5-2)13(18)16(11)9-10-7-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyZGIMBACLFBSSFR-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds4

About 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione

1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione (PubChem CID 64960376) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione
PubChem CID64960376
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione
SMILESCCC1C(=O)NC(C)(CC)C(=O)N1CC1CCC1
InChIInChI=1S/C14H24N2O2/c1-4-11-12(17)15-14(3,5-2)13(18)16(11)9-10-7-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyZGIMBACLFBSSFR-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione
CID 65460685
1-(cyclobutylmethyl)-3-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64960278
3,6-diethyl-3-methyl-1-[(3-methylcyclopentyl)methyl]piperazine-2,5-dione
CID 107415608
1-(cyclobutylmethyl)-3-cyclopropyl-6-ethyl-3-methylpiperazine-2,5-dione
CID 64960315
3,6-diethyl-3-methyl-1-(oxan-2-ylmethyl)piperazine-2,5-dione
CID 64887574
3,6-diethyl-3-methyl-1-(2-methylpropyl)piperazine-2,5-dione
CID 64886046
1-(cyclohexylmethyl)-3-ethyl-3-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 64901759
3,6-diethyl-3-methyl-1-(2-methylcyclopentyl)piperazine-2,5-dione
CID 64970369
1-benzyl-3,6-diethyl-3-methylpiperazine-2,5-dione
CID 64887381
3,6-diethyl-3-methyl-1-(2-methyloxolan-3-yl)piperazine-2,5-dione
CID 82737026
3-ethyl-3-methyl-1,6-bis(2-methylpropyl)piperazine-2,5-dione
CID 64885290
3,3,6-triethyl-1-(oxolan-3-ylmethyl)piperazine-2,5-dione
CID 64886924

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione (CID 64960376) is 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione is CCC1C(=O)NC(C)(CC)C(=O)N1CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione?
The InChIKey is ZGIMBACLFBSSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-11-12(17)15-14(3,5-2)13(18)16(11)9-10-7-6-8-10/h10-11H,4-9H2,1-3H3,(H,15,17).
What are the key properties of 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione?
1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-3,6-diethyl-3-methylpiperazine-2,5-dione is sourced from PubChem (CID 64960376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).