tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate

C18H33N3O3 — CID 101381391

IUPACtert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate
SMILESCC[C@H]1CN2CC(=O)N(CC(C)C)C[C@H]2CN1C(=O)OC(C)(C)C
InChIInChI=1S/C18H33N3O3/c1-7-14-9-19-12-16(22)20(8-13(2)3)10-15(19)11-21(14)17(23)24-18(4,5)6/h13-15H,7-12H2,1-6H3/t14-,15-/m0/s1
InChIKeyUFOBLZASTMCTIP-GJZGRUSLSA-N
MW339.48 g/mol
LogP2.18
Rot. Bonds3

About tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate

tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate (PubChem CID 101381391) has the molecular formula C18H33N3O3 and a molecular weight of 339.48 g/mol. Its IUPAC name is tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate.

Molecular Properties

Compound Nametert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate
PubChem CID101381391
Molecular FormulaC18H33N3O3
Molecular Weight339.48 g/mol
Exact Mass339.25
IUPAC Nametert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate
SMILESCC[C@H]1CN2CC(=O)N(CC(C)C)C[C@H]2CN1C(=O)OC(C)(C)C
InChIInChI=1S/C18H33N3O3/c1-7-14-9-19-12-16(22)20(8-13(2)3)10-15(19)11-21(14)17(23)24-18(4,5)6/h13-15H,7-12H2,1-6H3/t14-,15-/m0/s1
InChIKeyUFOBLZASTMCTIP-GJZGRUSLSA-N
XLogP2.18
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate?
The IUPAC name of tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate (CID 101381391) is tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate.
What is the SMILES notation for tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate?
The canonical SMILES for tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate is CC[C@H]1CN2CC(=O)N(CC(C)C)C[C@H]2CN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate?
The InChIKey is UFOBLZASTMCTIP-GJZGRUSLSA-N. The full InChI is InChI=1S/C18H33N3O3/c1-7-14-9-19-12-16(22)20(8-13(2)3)10-15(19)11-21(14)17(23)24-18(4,5)6/h13-15H,7-12H2,1-6H3/t14-,15-/m0/s1.
What are the key properties of tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate?
tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate has a molecular weight of 339.48 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S,9aS)-3-ethyl-8-(2-methylpropyl)-7-oxo-1,3,4,6,9,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxylate is sourced from PubChem (CID 101381391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).