2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine

C11H17N3O — CID 103559358

IUPAC2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine
SMILESCOC1(CC(N)c2cnccn2)CCC1
InChIInChI=1S/C11H17N3O/c1-15-11(3-2-4-11)7-9(12)10-8-13-5-6-14-10/h5-6,8-9H,2-4,7,12H2,1H3
InChIKeyCGVNMLZECSPJIU-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.44
Rot. Bonds4

About 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine

2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine (PubChem CID 103559358) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine
PubChem CID103559358
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine
SMILESCOC1(CC(N)c2cnccn2)CCC1
InChIInChI=1S/C11H17N3O/c1-15-11(3-2-4-11)7-9(12)10-8-13-5-6-14-10/h5-6,8-9H,2-4,7,12H2,1H3
InChIKeyCGVNMLZECSPJIU-UHFFFAOYSA-N
XLogP1.44
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine
CID 103559774
[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine
CID 105270476
2-(1-methoxycyclobutyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethanamine
CID 103559895
[2-(1-methoxycyclobutyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 103560516
(1S)-3,3-dimethyl-1-pyrazin-2-ylbutan-1-amine
CID 130039914
[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
CID 105275845
1-(2,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556115
1-(2,3-difluoro-4-methylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 107515843
2-(1-methoxycyclobutyl)-1-naphthalen-2-ylethanamine
CID 103559265
1-(5-ethylthiophen-2-yl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556111
1-pyrazin-2-yltridecan-1-amine
CID 62601846
1-pyrazin-2-ylnonan-1-amine
CID 62600507

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine?
The IUPAC name of 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine (CID 103559358) is 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine?
The canonical SMILES for 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine is COC1(CC(N)c2cnccn2)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine?
The InChIKey is CGVNMLZECSPJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-11(3-2-4-11)7-9(12)10-8-13-5-6-14-10/h5-6,8-9H,2-4,7,12H2,1H3.
What are the key properties of 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine?
2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine has a molecular weight of 207.28 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-1-pyrazin-2-ylethanamine is sourced from PubChem (CID 103559358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).