2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine

C10H18N2 — CID 168801134

IUPAC2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCC1=C2CN(C)CCN2C(C)C1
InChIInChI=1S/C10H18N2/c1-8-6-9(2)12-5-4-11(3)7-10(8)12/h9H,4-7H2,1-3H3
InChIKeyFFIUZCGBZIWISJ-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.30
Rot. Bonds

About 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine

2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine (PubChem CID 168801134) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
PubChem CID168801134
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCC1=C2CN(C)CCN2C(C)C1
InChIInChI=1S/C10H18N2/c1-8-6-9(2)12-5-4-11(3)7-10(8)12/h9H,4-7H2,1-3H3
InChIKeyFFIUZCGBZIWISJ-UHFFFAOYSA-N
XLogP1.30
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The IUPAC name of 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine (CID 168801134) is 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The canonical SMILES for 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine is CC1=C2CN(C)CCN2C(C)C1.
What is the InChIKey of 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The InChIKey is FFIUZCGBZIWISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8-6-9(2)12-5-4-11(3)7-10(8)12/h9H,4-7H2,1-3H3.
What are the key properties of 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine has a molecular weight of 166.27 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,8-trimethyl-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 168801134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).