8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

C13H26N2 — CID 170246540

IUPAC8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
SMILESCC1CCN2CCN(C(C)C)CC2C1C
InChIInChI=1S/C13H26N2/c1-10(2)15-8-7-14-6-5-11(3)12(4)13(14)9-15/h10-13H,5-9H2,1-4H3
InChIKeyPLLWJAGQPZFNKT-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.06
Rot. Bonds1

About 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine (PubChem CID 170246540) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
PubChem CID170246540
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
SMILESCC1CCN2CCN(C(C)C)CC2C1C
InChIInChI=1S/C13H26N2/c1-10(2)15-8-7-14-6-5-11(3)12(4)13(14)9-15/h10-13H,5-9H2,1-4H3
InChIKeyPLLWJAGQPZFNKT-UHFFFAOYSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine with MolForge

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Related Compounds

N,N-dimethyl-2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-amine
CID 167596054
(3R,4R)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 170359650
(3S,4S)-3,4-dimethyl-1-propan-2-ylpiperidine
CID 147690479
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
ethane;methane;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 160550613
4-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)morpholine
CID 167251730
1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791
(8aR)-2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;ethane
CID 161281609
(7R,8aS)-7-methyl-2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 118230703
ethane;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 145315776
7-methyl-3-propan-2-yl-3-azabicyclo[4.1.0]heptane
CID 176763978
(7R,8aR)-2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-ol
CID 167155883

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine?
The IUPAC name of 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine (CID 170246540) is 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine.
What is the SMILES notation for 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine?
The canonical SMILES for 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine is CC1CCN2CCN(C(C)C)CC2C1C.
What is the InChIKey of 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine?
The InChIKey is PLLWJAGQPZFNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)15-8-7-14-6-5-11(3)12(4)13(14)9-15/h10-13H,5-9H2,1-4H3.
What are the key properties of 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine?
8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine has a molecular weight of 210.36 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethyl-2-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine is sourced from PubChem (CID 170246540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).