N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine

C12H21N3O — CID 105149914

IUPACN-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine
SMILESCCNC(COC(C)(C)C)c1cnccn1
InChIInChI=1S/C12H21N3O/c1-5-14-11(9-16-12(2,3)4)10-8-13-6-7-15-10/h6-8,11,14H,5,9H2,1-4H3
InChIKeyAFGZNZWVYHYVLD-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.94
Rot. Bonds5

About N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine

N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine (PubChem CID 105149914) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine
PubChem CID105149914
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC NameN-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine
SMILESCCNC(COC(C)(C)C)c1cnccn1
InChIInChI=1S/C12H21N3O/c1-5-14-11(9-16-12(2,3)4)10-8-13-6-7-15-10/h6-8,11,14H,5,9H2,1-4H3
InChIKeyAFGZNZWVYHYVLD-UHFFFAOYSA-N
XLogP1.94
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butylsulfanyl-N-ethyl-1-pyrazin-2-ylethanamine
CID 65132621
N-ethyl-3,5,5-trimethyl-1-pyrazin-2-ylhexan-1-amine
CID 115860523
N-ethyl-2-propan-2-ylsulfanyl-1-pyrazin-2-ylethanamine
CID 65132126
2-(3,5-dimethylphenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 54910869
N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine
CID 115346569
N-ethyl-2-propylsulfanyl-1-pyrazin-2-ylethanamine
CID 65129386
N,N',N'-triethyl-1-pyrazin-2-ylpropane-1,3-diamine
CID 79087147
N-ethyl-2-methoxy-3,3-dimethyl-1-pyrazin-2-ylbutan-1-amine
CID 116724887
N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine
CID 62549862
N-ethyl-4-ethylsulfonyl-1-pyrazin-2-ylbutan-1-amine
CID 65095551
N-(2-phenoxy-1-pyrazin-2-ylethyl)propan-1-amine
CID 63969223
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine
CID 106785123

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine?
The IUPAC name of N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine (CID 105149914) is N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine.
What is the SMILES notation for N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine?
The canonical SMILES for N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine is CCNC(COC(C)(C)C)c1cnccn1.
What is the InChIKey of N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine?
The InChIKey is AFGZNZWVYHYVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-5-14-11(9-16-12(2,3)4)10-8-13-6-7-15-10/h6-8,11,14H,5,9H2,1-4H3.
What are the key properties of N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine?
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine has a molecular weight of 223.32 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethanamine is sourced from PubChem (CID 105149914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).