6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

C14H18N2O — CID 84626274

IUPAC6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESCOc1ccc(C)c2c(C)c3n(c12)CCNC3
InChIInChI=1S/C14H18N2O/c1-9-4-5-12(17-3)14-13(9)10(2)11-8-15-6-7-16(11)14/h4-5,15H,6-8H2,1-3H3
InChIKeyQNFBLZXCXWVNRT-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.37
Rot. Bonds1

About 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole (PubChem CID 84626274) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole.

Molecular Properties

Compound Name6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
PubChem CID84626274
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
SMILESCOc1ccc(C)c2c(C)c3n(c12)CCNC3
InChIInChI=1S/C14H18N2O/c1-9-4-5-12(17-3)14-13(9)10(2)11-8-15-6-7-16(11)14/h4-5,15H,6-8H2,1-3H3
InChIKeyQNFBLZXCXWVNRT-UHFFFAOYSA-N
XLogP2.37
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,9,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84622037
6-methoxy-9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carboxylic acid
CID 84638111
8-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
CID 82495192
6-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carbaldehyde
CID 84740760
6-fluoro-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84620195
3-(6,9-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-10-yl)propanoic acid
CID 84743197
6-methoxy-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carboxylic acid
CID 84638105
6,8-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 84649460
ethane;5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline
CID 145416816
3-(6-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-10-yl)propanoic acid
CID 84743259
8-methoxy-1,4,5-trimethyl-2-oxoquinoline-3-carbaldehyde
CID 84631857
8,9-dimethoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 96598907

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The IUPAC name of 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CID 84626274) is 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole.
What is the SMILES notation for 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The canonical SMILES for 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole is COc1ccc(C)c2c(C)c3n(c12)CCNC3.
What is the InChIKey of 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
The InChIKey is QNFBLZXCXWVNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-9-4-5-12(17-3)14-13(9)10(2)11-8-15-6-7-16(11)14/h4-5,15H,6-8H2,1-3H3.
What are the key properties of 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole?
6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole has a molecular weight of 230.31 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-9,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole is sourced from PubChem (CID 84626274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).