8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one

C10H18N2O2 — CID 58529305

IUPAC8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
SMILESCC(C)N1CCN2C(=O)COCC2C1
InChIInChI=1S/C10H18N2O2/c1-8(2)11-3-4-12-9(5-11)6-14-7-10(12)13/h8-9H,3-7H2,1-2H3
InChIKeyZVPPSFMYQQFLQB-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.06
Rot. Bonds1

About 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one

8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one (PubChem CID 58529305) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one.

Molecular Properties

Compound Name8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
PubChem CID58529305
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
SMILESCC(C)N1CCN2C(=O)COCC2C1
InChIInChI=1S/C10H18N2O2/c1-8(2)11-3-4-12-9(5-11)6-14-7-10(12)13/h8-9H,3-7H2,1-2H3
InChIKeyZVPPSFMYQQFLQB-UHFFFAOYSA-N
XLogP-0.06
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one with MolForge

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Related Compounds

2-[(2-methoxyethoxy)acetyl]-8-methyloctahydro-2H-pyrazino[1,2-a]pyrazine
CID 50968590
1-[3-[(Dimethylamino)methyl]morpholin-4-yl]-2-ethoxyethanone
CID 71785885
hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
CID 16123286
hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
CID 16123287
Tert-butyl 4-oxo-octahydropiperazino[2,1-c]morpholine-8-carboxylate
CID 16123288
8-(azetidin-3-yl)-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
CID 16123290
(9AR)-Hexahydropyrazino-[2,1-c][1,4]oxazin-4(3H)-one
CID 16124470
(9aS)-8-azetidin-3-ylhexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
CID 16124476
(9AS)-Hexahydropyrazino-[2,1-c][1,4]oxazin-4(3H)-one
CID 16124477
(9aR)-8-(azetidin-3-yl)-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
CID 16124589
2-Ethoxy-1-[4-(2-ethoxyacetyl)-2,5-dimethylpiperazin-1-yl]ethanone
CID 20252270
8-methyl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
CID 57646519

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
The IUPAC name of 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one (CID 58529305) is 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one.
What is the SMILES notation for 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
The canonical SMILES for 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one is CC(C)N1CCN2C(=O)COCC2C1.
What is the InChIKey of 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
The InChIKey is ZVPPSFMYQQFLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8(2)11-3-4-12-9(5-11)6-14-7-10(12)13/h8-9H,3-7H2,1-2H3.
What are the key properties of 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one?
8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one has a molecular weight of 198.27 g/mol, XLogP of -0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one is sourced from PubChem (CID 58529305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).