octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole

C65H123N23O4S5 — CID 160861519

IUPACoctakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnon1.CC(C)c1cnsn1.CC(C)c1nnns1.c1cn[nH]c1.c1cnccn1.c1cnoc1.c1cnsc1.c1conn1.c1csnn1.c1nnon1.c1nnsn1
InChIInChI=1S/C5H8N2O.C5H8N2S.C4H7N3S.C4H4N2.8C4H10.C3H4N2.C3H3NO.C3H3NS.C2H2N2O.C2H2N2S.CHN3O.CHN3S/c2*1-4(2)5-3-6-8-7-5;1-3(2)4-5-6-7-8-4;1-2-6-4-3-5-1;8*1-4(2)3;3*1-2-4-5-3-1;2*1-2-5-4-3-1;2*1-2-4-5-3-1/h2*3-4H,1-2H3;3H,1-2H3;1-4H;8*4H,1-3H3;1-3H,(H,4,5);2*1-3H;2*1-2H;2*1H
InChIKeySKOASVMJKGOZSQ-UHFFFAOYSA-N
MW1451.19 g/mol
LogP19.92
Rot. Bonds3

About octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole

octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole (PubChem CID 160861519) has the molecular formula C65H123N23O4S5 and a molecular weight of 1451.19 g/mol. Its IUPAC name is octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole.

Molecular Properties

Compound Nameoctakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole
PubChem CID160861519
Molecular FormulaC65H123N23O4S5
Molecular Weight1451.19 g/mol
Exact Mass1449.87
IUPAC Nameoctakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnon1.CC(C)c1cnsn1.CC(C)c1nnns1.c1cn[nH]c1.c1cnccn1.c1cnoc1.c1cnsc1.c1conn1.c1csnn1.c1nnon1.c1nnsn1
InChIInChI=1S/C5H8N2O.C5H8N2S.C4H7N3S.C4H4N2.8C4H10.C3H4N2.C3H3NO.C3H3NS.C2H2N2O.C2H2N2S.CHN3O.CHN3S/c2*1-4(2)5-3-6-8-7-5;1-3(2)4-5-6-7-8-4;1-2-6-4-3-5-1;8*1-4(2)3;3*1-2-4-5-3-1;2*1-2-5-4-3-1;2*1-2-4-5-3-1/h2*3-4H,1-2H3;3H,1-2H3;1-4H;8*4H,1-3H3;1-3H,(H,4,5);2*1-3H;2*1-2H;2*1H
InChIKeySKOASVMJKGOZSQ-UHFFFAOYSA-N
XLogP19.92
TPSA351.93 Ų
H-Bond Donors1
H-Bond Acceptors31
Rotatable Bonds3
Heavy Atoms97
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001451.19
LogP ≤ 519.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1031

Analyze octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole?
The IUPAC name of octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole (CID 160861519) is octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole.
What is the SMILES notation for octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole?
The canonical SMILES for octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole is CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1cnon1.CC(C)c1cnsn1.CC(C)c1nnns1.c1cn[nH]c1.c1cnccn1.c1cnoc1.c1cnsc1.c1conn1.c1csnn1.c1nnon1.c1nnsn1.
What is the InChIKey of octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole?
The InChIKey is SKOASVMJKGOZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O.C5H8N2S.C4H7N3S.C4H4N2.8C4H10.C3H4N2.C3H3NO.C3H3NS.C2H2N2O.C2H2N2S.CHN3O.CHN3S/c2*1-4(2)5-3-6-8-7-5;1-3(2)4-5-6-7-8-4;1-2-6-4-3-5-1;8*1-4(2)3;3*1-2-4-5-3-1;2*1-2-5-4-3-1;2*1-2-4-5-3-1/h2*3-4H,1-2H3;3H,1-2H3;1-4H;8*4H,1-3H3;1-3H,(H,4,5);2*1-3H;2*1-2H;2*1H.
What are the key properties of octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole?
octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole has a molecular weight of 1451.19 g/mol, XLogP of 19.92, 3 rotatable bonds, 1 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for octakis(2-methylpropane);oxadiazole;1,2,3,5-oxatriazole;1,2-oxazole;3-propan-2-yl-1,2,5-oxadiazole;3-propan-2-yl-1,2,5-thiadiazole;5-propan-2-ylthiatriazole;pyrazine;1H-pyrazole;thiadiazole;1,2,3,5-thiatriazole;1,2-thiazole is sourced from PubChem (CID 160861519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).