8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one

C12H13ClN2O — CID 68689145

IUPAC8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
SMILESO=C1c2cc(Cl)ccc2CC2CNCCN12
InChIInChI=1S/C12H13ClN2O/c13-9-2-1-8-5-10-7-14-3-4-15(10)12(16)11(8)6-9/h1-2,6,10,14H,3-5,7H2
InChIKeyUMHOHNRDOOBXDJ-UHFFFAOYSA-N
MW236.70 g/mol
LogP1.31
Rot. Bonds

About 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one

8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one (PubChem CID 68689145) has the molecular formula C12H13ClN2O and a molecular weight of 236.70 g/mol. Its IUPAC name is 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one.

Molecular Properties

Compound Name8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
PubChem CID68689145
Molecular FormulaC12H13ClN2O
Molecular Weight236.70 g/mol
Exact Mass236.07
IUPAC Name8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
SMILESO=C1c2cc(Cl)ccc2CC2CNCCN12
InChIInChI=1S/C12H13ClN2O/c13-9-2-1-8-5-10-7-14-3-4-15(10)12(16)11(8)6-9/h1-2,6,10,14H,3-5,7H2
InChIKeyUMHOHNRDOOBXDJ-UHFFFAOYSA-N
XLogP1.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.70
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one?
The IUPAC name of 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one (CID 68689145) is 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one.
What is the SMILES notation for 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one?
The canonical SMILES for 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one is O=C1c2cc(Cl)ccc2CC2CNCCN12.
What is the InChIKey of 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one?
The InChIKey is UMHOHNRDOOBXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O/c13-9-2-1-8-5-10-7-14-3-4-15(10)12(16)11(8)6-9/h1-2,6,10,14H,3-5,7H2.
What are the key properties of 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one?
8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one has a molecular weight of 236.70 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one is sourced from PubChem (CID 68689145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).