2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine

C10H17N3O — CID 116757517

IUPAC2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine
SMILESCCC(C)(OC)C(N)c1cnccn1
InChIInChI=1S/C10H17N3O/c1-4-10(2,14-3)9(11)8-7-12-5-6-13-8/h5-7,9H,4,11H2,1-3H3
InChIKeyPHRDHDFZHQPMFE-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.29
Rot. Bonds4

About 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine

2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine (PubChem CID 116757517) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine
PubChem CID116757517
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine
SMILESCCC(C)(OC)C(N)c1cnccn1
InChIInChI=1S/C10H17N3O/c1-4-10(2,14-3)9(11)8-7-12-5-6-13-8/h5-7,9H,4,11H2,1-3H3
InChIKeyPHRDHDFZHQPMFE-UHFFFAOYSA-N
XLogP1.29
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine?
The IUPAC name of 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine (CID 116757517) is 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine.
What is the SMILES notation for 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine?
The canonical SMILES for 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine is CCC(C)(OC)C(N)c1cnccn1.
What is the InChIKey of 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine?
The InChIKey is PHRDHDFZHQPMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-10(2,14-3)9(11)8-7-12-5-6-13-8/h5-7,9H,4,11H2,1-3H3.
What are the key properties of 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine?
2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-1-pyrazin-2-ylbutan-1-amine is sourced from PubChem (CID 116757517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).