3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine

C15H20N2O2 — CID 134860951

IUPAC3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine
SMILESCOC1=NCC(OCc2ccccc2)=NC1C(C)C
InChIInChI=1S/C15H20N2O2/c1-11(2)14-15(18-3)16-9-13(17-14)19-10-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3
InChIKeyZUVZBTWTTKNUQL-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.68
Rot. Bonds3

About 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine

3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine (PubChem CID 134860951) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine.

Molecular Properties

Compound Name3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine
PubChem CID134860951
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine
SMILESCOC1=NCC(OCc2ccccc2)=NC1C(C)C
InChIInChI=1S/C15H20N2O2/c1-11(2)14-15(18-3)16-9-13(17-14)19-10-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3
InChIKeyZUVZBTWTTKNUQL-UHFFFAOYSA-N
XLogP2.68
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 289239
2-Phenyl-5,6-dihydro-4H-1,3-oxazine
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2-Phenyl-2-oxazoline
CID 244030
2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole)
CID 81929
Oxazole, 4,5-dihydro-4-(methoxymethyl)-2-methyl-5-phenyl-, (4S,5S)-
CID 671208
(4S)-2-(3-methylphenyl)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole
CID 17756809
1,3-Bis((r)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene
CID 24761720
Mls002667700
CID 244135
2-(4-Methylphenyl)oxazoline
CID 3770227
N'-(2-Benzyloxyethyl)-N,N-dimethylformamidine
CID 58268
(4R)-2-(2-(Diphenylphosphanyl)phenyl)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
CID 2734144
2-(4-Butylphenyl)-4,5-dihydro-1,3-oxazole
CID 132519396

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine?
The IUPAC name of 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine (CID 134860951) is 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine.
What is the SMILES notation for 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine?
The canonical SMILES for 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine is COC1=NCC(OCc2ccccc2)=NC1C(C)C.
What is the InChIKey of 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine?
The InChIKey is ZUVZBTWTTKNUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(2)14-15(18-3)16-9-13(17-14)19-10-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3.
What are the key properties of 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine?
3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine has a molecular weight of 260.34 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-phenylmethoxy-2-propan-2-yl-2,5-dihydropyrazine is sourced from PubChem (CID 134860951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).