2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium

C111H253N10O4ReRfRhS2-3 — CID 158720265

IUPAC2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium
SMILESC.C.C.C=S1CCN(CC(C)(C)C)CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCOCC1.CC(C)(C)CN1CC[N-]CC1.CC(C)(C)COCC(C)(C)O.CC(C)(C)c1cccnn1.CC(C)(C)c1cnccn1.CC(C)(C)c1nccs1.CCC(C)(C)C.COCC(C)(C)C.[CH3-].[CH3-].[Re].[Rf].[Rh]
InChIInChI=1S/C10H21NS.C10H21N.C9H19N2.C9H19NO.C9H20O2.2C8H12N2.C7H11NS.C6H14O.C6H14.12C2H6.3CH4.2CH3.Re.Rf.Rh/c1-10(2,3)9-11-5-7-12(4)8-6-11;1-10(2,3)9-11-7-5-4-6-8-11;1-9(2,3)8-11-6-4-10-5-7-11;1-9(2,3)8-10-4-6-11-7-5-10;1-8(2,3)6-11-7-9(4,5)10;1-8(2,3)7-6-9-4-5-10-7;1-8(2,3)7-5-4-6-9-10-7;1-7(2,3)6-8-4-5-9-6;1-6(2,3)5-7-4;1-5-6(2,3)4;12*1-2;;;;;;;;/h4-9H2,1-3H3;4-9H2,1-3H3;2*4-8H2,1-3H3;10H,6-7H2,1-5H3;2*4-6H,1-3H3;4-5H,1-3H3;5H2,1-4H3;5H2,1-4H3;12*1-2H3;3*1H4;2*1H3;;;/q;;-1;;;;;;;;;;;;;;;;;;;;;;;2*-1;;;
InChIKeyHNPLCRQKMCQADR-UHFFFAOYSA-N
MW2412.56 g/mol
LogP34.70
Rot. Bonds8

About 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium

2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium (PubChem CID 158720265) has the molecular formula C111H253N10O4ReRfRhS2-3 and a molecular weight of 2412.56 g/mol. Its IUPAC name is 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium.

Molecular Properties

Compound Name2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium
PubChem CID158720265
Molecular FormulaC111H253N10O4ReRfRhS2-3
Molecular Weight2412.56 g/mol
Exact Mass2411.92
IUPAC Name2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium
SMILESC.C.C.C=S1CCN(CC(C)(C)C)CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCOCC1.CC(C)(C)CN1CC[N-]CC1.CC(C)(C)COCC(C)(C)O.CC(C)(C)c1cccnn1.CC(C)(C)c1cnccn1.CC(C)(C)c1nccs1.CCC(C)(C)C.COCC(C)(C)C.[CH3-].[CH3-].[Re].[Rf].[Rh]
InChIInChI=1S/C10H21NS.C10H21N.C9H19N2.C9H19NO.C9H20O2.2C8H12N2.C7H11NS.C6H14O.C6H14.12C2H6.3CH4.2CH3.Re.Rf.Rh/c1-10(2,3)9-11-5-7-12(4)8-6-11;1-10(2,3)9-11-7-5-4-6-8-11;1-9(2,3)8-11-6-4-10-5-7-11;1-9(2,3)8-10-4-6-11-7-5-10;1-8(2,3)6-11-7-9(4,5)10;1-8(2,3)7-6-9-4-5-10-7;1-8(2,3)7-5-4-6-9-10-7;1-7(2,3)6-8-4-5-9-6;1-6(2,3)5-7-4;1-5-6(2,3)4;12*1-2;;;;;;;;/h4-9H2,1-3H3;4-9H2,1-3H3;2*4-8H2,1-3H3;10H,6-7H2,1-5H3;2*4-6H,1-3H3;4-5H,1-3H3;5H2,1-4H3;5H2,1-4H3;12*1-2H3;3*1H4;2*1H3;;;/q;;-1;;;;;;;;;;;;;;;;;;;;;;;2*-1;;;
InChIKeyHNPLCRQKMCQADR-UHFFFAOYSA-N
XLogP34.70
TPSA139.43 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds8
Heavy Atoms130
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002412.56
LogP ≤ 534.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium with MolForge

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Related Compounds

2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole
CID 157287344
tert-butylbenzene;2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butylpyridine;2-tert-butylpyrimidine;ethane
CID 164964212
2-(morpholin-4-ylmethyl)-2-pyrimidin-4-ylbutanamide
CID 129053058
2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide
CID 129053349
1-methoxy-2-pyrazin-2-ylpropan-2-ol
CID 63967745
(2S)-N-(2-piperidin-1-ylethyl)-2-(1,3-thiazol-2-yl)butan-2-amine
CID 95901402
2-tert-butylpyrazine;2-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;cumene;ethane;3-propan-2-ylpyridazine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 161423252
4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
CID 58209224
2-tert-butyl-5-methylpyrazine;2-tert-butyl-5-methylpyrimidine;5-tert-butyl-2-methylpyrimidine;2-tert-butylpyrazine;2,2-dimethylpropan-1-ol;methane;1-methoxy-2,2-dimethylpropane
CID 159464684
ethane;2-(2-methylbutan-2-yl)-1,3-thiazole
CID 143011926
2-methyl-3-morpholin-4-yl-2-pyridin-2-ylpropan-1-amine
CID 134789510
4-[(5-tert-butylpyrazin-2-yl)methyl]morpholine
CID 164775880

Frequently Asked Questions

What is the IUPAC name of 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium?
The IUPAC name of 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium (CID 158720265) is 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium.
What is the SMILES notation for 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium?
The canonical SMILES for 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium is C.C.C.C=S1CCN(CC(C)(C)C)CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)CN1CCCCC1.CC(C)(C)CN1CCOCC1.CC(C)(C)CN1CC[N-]CC1.CC(C)(C)COCC(C)(C)O.CC(C)(C)c1cccnn1.CC(C)(C)c1cnccn1.CC(C)(C)c1nccs1.CCC(C)(C)C.COCC(C)(C)C.[CH3-].[CH3-].[Re].[Rf].[Rh].
What is the InChIKey of 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium?
The InChIKey is HNPLCRQKMCQADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NS.C10H21N.C9H19N2.C9H19NO.C9H20O2.2C8H12N2.C7H11NS.C6H14O.C6H14.12C2H6.3CH4.2CH3.Re.Rf.Rh/c1-10(2,3)9-11-5-7-12(4)8-6-11;1-10(2,3)9-11-7-5-4-6-8-11;1-9(2,3)8-11-6-4-10-5-7-11;1-9(2,3)8-10-4-6-11-7-5-10;1-8(2,3)6-11-7-9(4,5)10;1-8(2,3)7-6-9-4-5-10-7;1-8(2,3)7-5-4-6-9-10-7;1-7(2,3)6-8-4-5-9-6;1-6(2,3)5-7-4;1-5-6(2,3)4;12*1-2;;;;;;;;/h4-9H2,1-3H3;4-9H2,1-3H3;2*4-8H2,1-3H3;10H,6-7H2,1-5H3;2*4-6H,1-3H3;4-5H,1-3H3;5H2,1-4H3;5H2,1-4H3;12*1-2H3;3*1H4;2*1H3;;;/q;;-1;;;;;;;;;;;;;;;;;;;;;;;2*-1;;;.
What are the key properties of 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium?
2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium has a molecular weight of 2412.56 g/mol, XLogP of 34.70, 8 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylpyrazine;3-tert-butylpyridazine;2-tert-butyl-1,3-thiazole;carbanide;2,2-dimethylbutane;1-(2,2-dimethylpropoxy)-2-methylpropan-2-ol;4-(2,2-dimethylpropyl)-1-methylidene-1,4-thiazinane;4-(2,2-dimethylpropyl)morpholine;1-(2,2-dimethylpropyl)piperazin-4-ide;1-(2,2-dimethylpropyl)piperidine;ethane;methane;1-methoxy-2,2-dimethylpropane;rhenium;rhodium;rutherfordium is sourced from PubChem (CID 158720265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).