1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline

C239H345F3N24O4 — CID 157489464

IUPAC1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline
SMILESCC.CC(=O)N1CCN(C(C)C)C1=O.CC(=O)c1ccc(C(C)C)cn1.CC(C)(C)c1cccnc1.CC(C)(C)c1cnc2ccccc2c1.CC(C)(C)c1cncc(F)c1.CC(C)(C)c1cncnc1.CC(C)N1CCCC1=O.CC(C)N1CCCCC1.CC(C)c1ccc(F)cc1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1ccccc1F.CC(C)c1ccnn1C.CC(C)c1cnn(C(C)C)c1.CC(C)n1cccn1.Cc1cc(C)cc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1cccc(C(C)C)c1.Cc1ncc(C(C)C)cn1.Cc1ncc(C(C)C)cn1.[C-]#[N+]c1ccccc1C(C)C
InChIInChI=1S/C13H15N.C12H13N.C11H16.C10H13NO.C10H11N.4C10H14.C9H12FN.2C9H11F.C9H16N2.3C9H13N.2C9H12.C8H14N2O2.3C8H12N2.C8H17N.C7H12N2.C7H13NO.C6H10N2.C2H6/c1-13(2,3)11-8-10-6-4-5-7-12(10)14-9-11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)11-6-9(3)5-10(4)7-11;1-7(2)9-4-5-10(8(3)12)11-6-9;1-8(2)9-6-4-5-7-10(9)11-3;3*1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-9(2,3)7-4-8(10)6-11-5-7;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9(8)10;1-7(2)9-5-10-11(6-9)8(3)4;2*1-7(2)9-5-4-8(3)10-6-9;1-9(2,3)8-5-4-6-10-7-8;2*1-8(2)9-6-4-3-5-7-9;1-6(2)9-4-5-10(7(3)11)8(9)12;1-8(2,3)7-4-9-6-10-5-7;2*1-6(2)8-4-9-7(3)10-5-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-4-5-8-9(7)3;1-6(2)8-5-3-4-7(8)9;1-6(2)8-5-3-4-7-8;1-2/h4-9H,1-3H3;3-9H,1-2H3;5-8H,1-4H3;4-7H,1-3H3;4-8H,1-2H3;4*4-8H,1-3H3;4-6H,1-3H3;2*3-7H,1-2H3;5-8H,1-4H3;3*4-7H,1-3H3;2*3-8H,1-2H3;6H,4-5H2,1-3H3;3*4-6H,1-3H3;8H,3-7H2,1-2H3;4-6H,1-3H3;6H,3-5H2,1-2H3;3-6H,1-2H3;1-2H3
InChIKeyBXCGQWHHWGUHLX-UHFFFAOYSA-N
MW3675.55 g/mol
LogP65.79
Rot. Bonds24

About 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline

1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline (PubChem CID 157489464) has the molecular formula C239H345F3N24O4 and a molecular weight of 3675.55 g/mol. Its IUPAC name is 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline.

Molecular Properties

Compound Name1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline
PubChem CID157489464
Molecular FormulaC239H345F3N24O4
Molecular Weight3675.55 g/mol
Exact Mass3672.75
IUPAC Name1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline
SMILESCC.CC(=O)N1CCN(C(C)C)C1=O.CC(=O)c1ccc(C(C)C)cn1.CC(C)(C)c1cccnc1.CC(C)(C)c1cnc2ccccc2c1.CC(C)(C)c1cncc(F)c1.CC(C)(C)c1cncnc1.CC(C)N1CCCC1=O.CC(C)N1CCCCC1.CC(C)c1ccc(F)cc1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1ccccc1F.CC(C)c1ccnn1C.CC(C)c1cnn(C(C)C)c1.CC(C)n1cccn1.Cc1cc(C)cc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1cccc(C(C)C)c1.Cc1ncc(C(C)C)cn1.Cc1ncc(C(C)C)cn1.[C-]#[N+]c1ccccc1C(C)C
InChIInChI=1S/C13H15N.C12H13N.C11H16.C10H13NO.C10H11N.4C10H14.C9H12FN.2C9H11F.C9H16N2.3C9H13N.2C9H12.C8H14N2O2.3C8H12N2.C8H17N.C7H12N2.C7H13NO.C6H10N2.C2H6/c1-13(2,3)11-8-10-6-4-5-7-12(10)14-9-11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)11-6-9(3)5-10(4)7-11;1-7(2)9-4-5-10(8(3)12)11-6-9;1-8(2)9-6-4-5-7-10(9)11-3;3*1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-9(2,3)7-4-8(10)6-11-5-7;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9(8)10;1-7(2)9-5-10-11(6-9)8(3)4;2*1-7(2)9-5-4-8(3)10-6-9;1-9(2,3)8-5-4-6-10-7-8;2*1-8(2)9-6-4-3-5-7-9;1-6(2)9-4-5-10(7(3)11)8(9)12;1-8(2,3)7-4-9-6-10-5-7;2*1-6(2)8-4-9-7(3)10-5-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-4-5-8-9(7)3;1-6(2)8-5-3-4-7(8)9;1-6(2)8-5-3-4-7-8;1-2/h4-9H,1-3H3;3-9H,1-2H3;5-8H,1-4H3;4-7H,1-3H3;4-8H,1-2H3;4*4-8H,1-3H3;4-6H,1-3H3;2*3-7H,1-2H3;5-8H,1-4H3;3*4-7H,1-3H3;2*3-8H,1-2H3;6H,4-5H2,1-3H3;3*4-6H,1-3H3;8H,3-7H2,1-2H3;4-6H,1-3H3;6H,3-5H2,1-2H3;3-6H,1-2H3;1-2H3
InChIKeyBXCGQWHHWGUHLX-UHFFFAOYSA-N
XLogP65.79
TPSA306.63 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms270
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003675.55
LogP ≤ 565.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline?
The IUPAC name of 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline (CID 157489464) is 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline.
What is the SMILES notation for 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline?
The canonical SMILES for 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline is CC.CC(=O)N1CCN(C(C)C)C1=O.CC(=O)c1ccc(C(C)C)cn1.CC(C)(C)c1cccnc1.CC(C)(C)c1cnc2ccccc2c1.CC(C)(C)c1cncc(F)c1.CC(C)(C)c1cncnc1.CC(C)N1CCCC1=O.CC(C)N1CCCCC1.CC(C)c1ccc(F)cc1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1ccccc1F.CC(C)c1ccnn1C.CC(C)c1cnn(C(C)C)c1.CC(C)n1cccn1.Cc1cc(C)cc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1cccc(C(C)C)c1.Cc1ncc(C(C)C)cn1.Cc1ncc(C(C)C)cn1.[C-]#[N+]c1ccccc1C(C)C.
What is the InChIKey of 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline?
The InChIKey is BXCGQWHHWGUHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N.C12H13N.C11H16.C10H13NO.C10H11N.4C10H14.C9H12FN.2C9H11F.C9H16N2.3C9H13N.2C9H12.C8H14N2O2.3C8H12N2.C8H17N.C7H12N2.C7H13NO.C6H10N2.C2H6/c1-13(2,3)11-8-10-6-4-5-7-12(10)14-9-11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-8(2)11-6-9(3)5-10(4)7-11;1-7(2)9-4-5-10(8(3)12)11-6-9;1-8(2)9-6-4-5-7-10(9)11-3;3*1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-9(2,3)7-4-8(10)6-11-5-7;1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9(8)10;1-7(2)9-5-10-11(6-9)8(3)4;2*1-7(2)9-5-4-8(3)10-6-9;1-9(2,3)8-5-4-6-10-7-8;2*1-8(2)9-6-4-3-5-7-9;1-6(2)9-4-5-10(7(3)11)8(9)12;1-8(2,3)7-4-9-6-10-5-7;2*1-6(2)8-4-9-7(3)10-5-8;1-8(2)9-6-4-3-5-7-9;1-6(2)7-4-5-8-9(7)3;1-6(2)8-5-3-4-7(8)9;1-6(2)8-5-3-4-7-8;1-2/h4-9H,1-3H3;3-9H,1-2H3;5-8H,1-4H3;4-7H,1-3H3;4-8H,1-2H3;4*4-8H,1-3H3;4-6H,1-3H3;2*3-7H,1-2H3;5-8H,1-4H3;3*4-7H,1-3H3;2*3-8H,1-2H3;6H,4-5H2,1-3H3;3*4-6H,1-3H3;8H,3-7H2,1-2H3;4-6H,1-3H3;6H,3-5H2,1-2H3;3-6H,1-2H3;1-2H3.
What are the key properties of 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline?
1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline has a molecular weight of 3675.55 g/mol, XLogP of 65.79, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-3-propan-2-ylimidazolidin-2-one;3-tert-butyl-5-fluoropyridine;3-tert-butylpyridine;5-tert-butylpyrimidine;3-tert-butylquinoline;cumene;1,3-dimethyl-5-propan-2-ylbenzene;1,4-di(propan-2-yl)pyrazole;ethane;1-fluoro-2-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-isocyano-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-methyl-5-propan-2-ylpyrazole;bis(2-methyl-5-propan-2-ylpyridine);bis(2-methyl-5-propan-2-ylpyrimidine);1-propan-2-ylpiperidine;1-propan-2-ylpyrazole;1-(5-propan-2-yl-2-pyridinyl)ethanone;1-propan-2-ylpyrrolidin-2-one;6-propan-2-ylquinoline is sourced from PubChem (CID 157489464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).