1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione

C14H24N2O2 — CID 64960282

IUPAC1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CC1NC(=O)C(C)N(CC2CCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-9(2)7-12-14(18)16(8-11-5-4-6-11)10(3)13(17)15-12/h9-12H,4-8H2,1-3H3,(H,15,17)
InChIKeyBOGWJQIHXGXQOX-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.55
Rot. Bonds4

About 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione

1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione (PubChem CID 64960282) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
PubChem CID64960282
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
SMILESCC(C)CC1NC(=O)C(C)N(CC2CCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-9(2)7-12-14(18)16(8-11-5-4-6-11)10(3)13(17)15-12/h9-12H,4-8H2,1-3H3,(H,15,17)
InChIKeyBOGWJQIHXGXQOX-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

6-methyl-1,3-bis(2-methylpropyl)piperazine-2,5-dione
CID 64900761
6-methyl-3-(2-methylpropyl)-1-(thiolan-2-ylmethyl)piperazine-2,5-dione
CID 80586725
1-(cyclopentylmethyl)-7-methyl-3-(2-methylpropyl)-1,4-diazepane-2,5-dione
CID 64883554
6-methyl-1-[(1-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione
CID 64971117
1-(cyclopropylmethyl)-3-(2-methylpropyl)-6-propylpiperazine-2,5-dione
CID 64900957
6-methyl-3-(2-methylpropyl)-1-(2,3,3-trimethylbutyl)piperazine-2,5-dione
CID 83146598
1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione
CID 64887134
1-(3-ethoxypropyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64959221
3-(cyclohexylmethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83244505
1,3,6-tris(2-methylpropyl)piperazine-2,5-dione
CID 64902684
1-[(5-chlorothiophen-2-yl)methyl]-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64902675
1-[(4-bromothiophen-2-yl)methyl]-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64901145

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione?
The IUPAC name of 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione (CID 64960282) is 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione.
What is the SMILES notation for 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione?
The canonical SMILES for 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione is CC(C)CC1NC(=O)C(C)N(CC2CCC2)C1=O.
What is the InChIKey of 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione?
The InChIKey is BOGWJQIHXGXQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9(2)7-12-14(18)16(8-11-5-4-6-11)10(3)13(17)15-12/h9-12H,4-8H2,1-3H3,(H,15,17).
What are the key properties of 1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione?
1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-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-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione is sourced from PubChem (CID 64960282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).