2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine

C13H25N3O — CID 79943968

IUPAC2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine
SMILESC1CC2CN(CCC3CNCCO3)CCN2C1
InChIInChI=1S/C13H25N3O/c1-2-12-11-15(7-8-16(12)5-1)6-3-13-10-14-4-9-17-13/h12-14H,1-11H2
InChIKeyCJXHUJZCBIJIEV-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.14
Rot. Bonds3

About 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine

2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine (PubChem CID 79943968) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine.

Molecular Properties

Compound Name2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine
PubChem CID79943968
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine
SMILESC1CC2CN(CCC3CNCCO3)CCN2C1
InChIInChI=1S/C13H25N3O/c1-2-12-11-15(7-8-16(12)5-1)6-3-13-10-14-4-9-17-13/h12-14H,1-11H2
InChIKeyCJXHUJZCBIJIEV-UHFFFAOYSA-N
XLogP0.14
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine with MolForge

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Related Compounds

2-[2-(3-ethylpiperidin-1-yl)ethyl]morpholine
CID 66427069
2-(2-piperidin-3-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79932356
2-[2-(4-methylpiperidin-1-yl)ethyl]morpholine
CID 66428554
2-(2-pyrrolidin-2-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79935982
2-(2-piperidin-1-ylethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 127337010
2-(2-chloroethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;dihydrochloride
CID 159084845
3-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-1,4-thiazinane 1,1-dioxide
CID 80521283
2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]morpholine
CID 66426865
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
1-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]piperidin-4-amine
CID 79943728
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
2-ethylmorpholine;1-methylpyrrolidine
CID 67235246

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine?
The IUPAC name of 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine (CID 79943968) is 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine.
What is the SMILES notation for 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine?
The canonical SMILES for 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine is C1CC2CN(CCC3CNCCO3)CCN2C1.
What is the InChIKey of 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine?
The InChIKey is CJXHUJZCBIJIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-2-12-11-15(7-8-16(12)5-1)6-3-13-10-14-4-9-17-13/h12-14H,1-11H2.
What are the key properties of 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine?
2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine has a molecular weight of 239.36 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]morpholine is sourced from PubChem (CID 79943968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).