1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione

C15H28N2O2 — CID 79452301

IUPAC1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione
SMILESCCC(C)N1C(=O)C(C(C)C)NC(=O)C1C(C)(C)C
InChIInChI=1S/C15H28N2O2/c1-8-10(4)17-12(15(5,6)7)13(18)16-11(9(2)3)14(17)19/h9-12H,8H2,1-7H3,(H,16,18)
InChIKeyRPOBGRUCXJPTFJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.18
Rot. Bonds3

About 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione

1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 79452301) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione
PubChem CID79452301
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione
SMILESCCC(C)N1C(=O)C(C(C)C)NC(=O)C1C(C)(C)C
InChIInChI=1S/C15H28N2O2/c1-8-10(4)17-12(15(5,6)7)13(18)16-11(9(2)3)14(17)19/h9-12H,8H2,1-7H3,(H,16,18)
InChIKeyRPOBGRUCXJPTFJ-UHFFFAOYSA-N
XLogP2.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-tert-butyl-1-(2-methylpropyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64873023
6-tert-butyl-1-(cyclopentylmethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64874379
1-(2-methylpentan-3-yl)-3,6-di(propan-2-yl)piperazine-2,5-dione
CID 64964963
1,3-di(butan-2-yl)-6-cyclopropylpiperazine-2,5-dione
CID 79452090
1-(1-ethoxypropan-2-yl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64967279
1-(2-ethylbutyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 82934843
1-(2-methylbutan-2-yl)-3,6-di(propan-2-yl)piperazine-2,5-dione
CID 64958231
3-butan-2-yl-6-tert-butyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64903462
1-(1-methoxybutan-2-yl)-3,6-di(propan-2-yl)piperazine-2,5-dione
CID 64972901
6-tert-butyl-3-cyclopropyl-1-propan-2-ylpiperazine-2,5-dione
CID 64886770
6-ethyl-1-(4-methoxybutan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64973001
6-tert-butyl-3-ethyl-1-(2-ethylbutyl)piperazine-2,5-dione
CID 82934453

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione (CID 79452301) is 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione is CCC(C)N1C(=O)C(C(C)C)NC(=O)C1C(C)(C)C.
What is the InChIKey of 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is RPOBGRUCXJPTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-8-10(4)17-12(15(5,6)7)13(18)16-11(9(2)3)14(17)19/h9-12H,8H2,1-7H3,(H,16,18).
What are the key properties of 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione?
1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 268.40 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-6-tert-butyl-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 79452301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).