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(7R,8aS)-2-Methyloctahydropyrrolo[1,2-a]pyrazin-7-ol

HCID 178802323
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Basic information

CAS
776262-03-4
Standard SMILES
CN1CCN2C[C@H](O)C[C@H]2C1
InChIKey
MAKZGLVIKPAGSH-JGVFFNPUSA-N
Molecular formula
C8H16N2O
Average molar mass
156.23 g/mol

Names & identifiers

Preferred name
(7R,8aS)-2-Methyloctahydropyrrolo[1,2-a]pyrazin-7-ol
IUPAC
(7R,8aS)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-ol
English name
Pyrrolo[1,2-a]pyrazin-7-ol, octahydro-2-methyl-, (7R-cis)- (9CI)
Molecular formula
C8H16N2O
Molecular weight
156.23

Names & synonyms

(7R,8aS)-2-Methyloctahydropyrrolo[1,2-a]pyrazin-7-ol776262-03-4SCHEMBL2098997AKOS026715747F2147-2290Pyrrolo[1,2-a]pyrazin-7-ol, octahydro-2-methyl-, (7R,8aS)-Pyrrolo[1,2-a]pyrazin-7-ol, octahydro-2-methyl-, (7R-cis)- (9CI)(7R,8aS)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-ol

Database identifiers

CAS
776262-03-4
Nikkaji
J386.515K

Properties

Computed structural propertiesFilling in

XLogP
-0.3
Topological polar surface area
26.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Formal charge
0
Complexity
151

Physicochemical properties

Boiling point
254.4 · 254.4±35.0 °C(Predicted)
Density
1.15 · 1.15±0.1 g/cm3(Predicted)
pka
14.72 · 14.72±0.20(Predicted)

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