2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine

C12H19N3O2 — CID 103559774

IUPAC2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine
SMILESCOc1nccnc1C(N)CC1(OC)CCC1
InChIInChI=1S/C12H19N3O2/c1-16-11-10(14-6-7-15-11)9(13)8-12(17-2)4-3-5-12/h6-7,9H,3-5,8,13H2,1-2H3
InChIKeyGSUOVZVXKAYWNO-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.44
Rot. Bonds5

About 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine

2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine (PubChem CID 103559774) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine
PubChem CID103559774
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine
SMILESCOc1nccnc1C(N)CC1(OC)CCC1
InChIInChI=1S/C12H19N3O2/c1-16-11-10(14-6-7-15-11)9(13)8-12(17-2)4-3-5-12/h6-7,9H,3-5,8,13H2,1-2H3
InChIKeyGSUOVZVXKAYWNO-UHFFFAOYSA-N
XLogP1.44
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine
CID 103559358
2-cycloheptyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032196
2-(1-methoxycyclobutyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethanamine
CID 103559895
1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 104515880
1-(3-methoxypyrazin-2-yl)decan-1-amine
CID 105032041
[(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105332599
1-(2-bromo-4-ethoxyphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556435
1-(3-methoxypyrazin-2-yl)-3,5,5-trimethylhexan-1-amine
CID 105031783
(1-ethoxy-3-methylcyclohexyl)-(3-methoxypyrazin-2-yl)methanamine
CID 116768146
1-(3-chloro-4-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556124
1-(2,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556115
1-(2,3-difluoro-4-methylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 107515843

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine?
The IUPAC name of 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine (CID 103559774) is 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine?
The canonical SMILES for 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine is COc1nccnc1C(N)CC1(OC)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine?
The InChIKey is GSUOVZVXKAYWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-16-11-10(14-6-7-15-11)9(13)8-12(17-2)4-3-5-12/h6-7,9H,3-5,8,13H2,1-2H3.
What are the key properties of 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine?
2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine has a molecular weight of 237.30 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine is sourced from PubChem (CID 103559774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).