ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one

C10H20N2O2 — CID 145416397

IUPACethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one
SMILESCC.CN1CCN2C(=O)OCCC2C1
InChIInChI=1S/C8H14N2O2.C2H6/c1-9-3-4-10-7(6-9)2-5-12-8(10)11;1-2/h7H,2-6H2,1H3;1-2H3
InChIKeyUEBOPNQWZCCPMA-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.17
Rot. Bonds

About ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one

ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one (PubChem CID 145416397) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one.

Molecular Properties

Compound Nameethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one
PubChem CID145416397
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Nameethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one
SMILESCC.CN1CCN2C(=O)OCCC2C1
InChIInChI=1S/C8H14N2O2.C2H6/c1-9-3-4-10-7(6-9)2-5-12-8(10)11;1-2/h7H,2-6H2,1H3;1-2H3
InChIKeyUEBOPNQWZCCPMA-UHFFFAOYSA-N
XLogP1.17
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one with MolForge

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Related Compounds

2-(4-hydroxy-2-methylidenebutanoyl)-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one
CID 167851228
6-aminooxy-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
CID 167119887
(9aR)-8-methyl-6,7,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-4-one
CID 58439173
3-(4-bromocyclohexyl)-1,3-oxazolidin-2-one
CID 170450240
3-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 135177505
1-[(3R)-1-methylpyrrolidin-3-yl]-4-(oxan-4-yl)-2,3-dihydroquinoxaline
CID 175966140
(4aS,7S)-1-oxo-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazine-7-carboxylic acid
CID 129388992
3-(3-aminocyclobutyl)-1,3-oxazinan-2-one
CID 61348854
1-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
CID 115370558
3-(1-ethylsulfonylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 110710722
3-[1-(1-sulfanylethyl)piperidin-4-yl]-1,3-oxazolidin-2-one
CID 135196264
4-amino-1-(1-methylpyrrolidin-3-yl)pyrrolidin-2-one
CID 61465092

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one?
The IUPAC name of ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one (CID 145416397) is ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one.
What is the SMILES notation for ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one?
The canonical SMILES for ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one is CC.CN1CCN2C(=O)OCCC2C1.
What is the InChIKey of ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one?
The InChIKey is UEBOPNQWZCCPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2.C2H6/c1-9-3-4-10-7(6-9)2-5-12-8(10)11;1-2/h7H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one?
ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one has a molecular weight of 200.28 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c][1,3]oxazin-6-one is sourced from PubChem (CID 145416397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).