5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline

C151H211N11O2 — CID 159136896

IUPAC5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline
SMILESCC(C)c1ccc(C(C)(C)C)cn1.CC(C)c1ccc(C(C)C)cc1.CC(C)c1ccc2c(c1)CCC(C(C)C)N2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)[nH]c(=O)n2C(C)C.CC(C)c1ccc2c(c1)ncn2C(C)C.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2cc(C(C)C)ccc2c1.CC(C)c1ccc2nc(C(C)C)ccc2c1.CC(C)c1ccc2oc(C(C)C)cc2c1
InChIInChI=1S/C16H20.C15H23N.C15H19N.C14H21N.C14H19N.C14H18O.C13H18N2O.2C13H18N2.C12H19N.C12H18/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;2*1-10(2)12-5-8-15-13(9-12)6-7-14(16-15)11(3)4;2*1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4;1-8(2)10-5-6-12-11(7-10)14-13(16)15(12)9(3)4;1-9(2)11-5-6-13-12(7-11)14-8-15(13)10(3)4;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)11-7-6-10(8-13-11)12(3,4)5;1-9(2)11-5-7-12(8-6-11)10(3)4/h5-12H,1-4H3;5,8-11,14,16H,6-7H2,1-4H3;5-11H,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-11H,1-4H3;5-10H,1-4H3;5-9H,1-4H3,(H,14,16);2*5-10H,1-4H3;6-9H,1-5H3;5-10H,1-4H3
InChIKeyKHPJPXAQSXDDRZ-UHFFFAOYSA-N
MW2212.42 g/mol
LogP44.32
Rot. Bonds21

About 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline

5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline (PubChem CID 159136896) has the molecular formula C151H211N11O2 and a molecular weight of 2212.42 g/mol. Its IUPAC name is 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline
PubChem CID159136896
Molecular FormulaC151H211N11O2
Molecular Weight2212.42 g/mol
Exact Mass2210.67
IUPAC Name5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline
SMILESCC(C)c1ccc(C(C)(C)C)cn1.CC(C)c1ccc(C(C)C)cc1.CC(C)c1ccc2c(c1)CCC(C(C)C)N2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)[nH]c(=O)n2C(C)C.CC(C)c1ccc2c(c1)ncn2C(C)C.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2cc(C(C)C)ccc2c1.CC(C)c1ccc2nc(C(C)C)ccc2c1.CC(C)c1ccc2oc(C(C)C)cc2c1
InChIInChI=1S/C16H20.C15H23N.C15H19N.C14H21N.C14H19N.C14H18O.C13H18N2O.2C13H18N2.C12H19N.C12H18/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;2*1-10(2)12-5-8-15-13(9-12)6-7-14(16-15)11(3)4;2*1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4;1-8(2)10-5-6-12-11(7-10)14-13(16)15(12)9(3)4;1-9(2)11-5-6-13-12(7-11)14-8-15(13)10(3)4;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)11-7-6-10(8-13-11)12(3,4)5;1-9(2)11-5-7-12(8-6-11)10(3)4/h5-12H,1-4H3;5,8-11,14,16H,6-7H2,1-4H3;5-11H,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-11H,1-4H3;5-10H,1-4H3;5-9H,1-4H3,(H,14,16);2*5-10H,1-4H3;6-9H,1-5H3;5-10H,1-4H3
InChIKeyKHPJPXAQSXDDRZ-UHFFFAOYSA-N
XLogP44.32
TPSA132.55 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002212.42
LogP ≤ 544.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline with MolForge

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Related Compounds

6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline
CID 157450371
2-tert-butyl-6-propan-2-yl-1H-benzimidazole;2-tert-butyl-5-propan-2-yl-1-benzofuran;2-tert-butyl-6-propan-2-yl-1-benzofuran;2-tert-butyl-5-propan-2-yl-2,3-dihydro-1-benzofuran;2-tert-butyl-6-propan-2-yl-2,3-dihydro-1-benzofuran;2-tert-butyl-6-propan-2-yl-2,3-dihydro-1H-indole;2,6-ditert-butyl-1H-indole;3,6-ditert-butyl-1H-indole;1,5-ditert-butyl-3H-indol-2-one;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-2,3-dihydro-1H-indole
CID 159981026
6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;bis(1,4-di(propan-2-yl)indole);1,5-di(propan-2-yl)indole
CID 160611726
2-tert-butyl-5-propan-2-yl-1-benzofuran;2-tert-butyl-6-propan-2-yl-1-benzofuran;2-tert-butyl-6-propan-2-yl-2,3-dihydro-1H-indole;2,6-ditert-butyl-1H-benzimidazole;2,5-ditert-butyl-2,3-dihydro-1-benzofuran;2,6-ditert-butyl-2,3-dihydro-1-benzofuran;2,6-ditert-butyl-1H-indole;3,6-ditert-butyl-1H-indole;1,5-ditert-butyl-3H-indol-2-one;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-2,3-dihydro-1H-indole
CID 159818876
2,5-di(propan-2-yl)-1-benzofuran
CID 59835786
1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 153348951
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CID 71028896
5-[4-methyl-4-(5-propan-2-yl-1-benzofuran-2-yl)pentan-2-yl]-2-propan-2-ylfuro[3,2-b]pyridine
CID 170184461
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CID 162246574
2-(4-tert-butylphenyl)-6-propan-2-yl-1,2,3,4-tetrahydroquinoline
CID 10807358
6-(1-hydroxypropan-2-yl)-3-propan-2-yl-1H-benzimidazol-2-one
CID 117340757
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CID 67560212

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline (CID 159136896) is 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline is CC(C)c1ccc(C(C)(C)C)cn1.CC(C)c1ccc(C(C)C)cc1.CC(C)c1ccc2c(c1)CCC(C(C)C)N2.CC(C)c1ccc2c(c1)CCN2C(C)C.CC(C)c1ccc2c(c1)[nH]c(=O)n2C(C)C.CC(C)c1ccc2c(c1)ncn2C(C)C.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2cc(C(C)C)ccc2c1.CC(C)c1ccc2nc(C(C)C)ccc2c1.CC(C)c1ccc2oc(C(C)C)cc2c1.
What is the InChIKey of 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is KHPJPXAQSXDDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20.C15H23N.C15H19N.C14H21N.C14H19N.C14H18O.C13H18N2O.2C13H18N2.C12H19N.C12H18/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13;2*1-10(2)12-5-8-15-13(9-12)6-7-14(16-15)11(3)4;2*1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-9(2)11-5-6-13-12(7-11)8-14(15-13)10(3)4;1-8(2)10-5-6-12-11(7-10)14-13(16)15(12)9(3)4;1-9(2)11-5-6-13-12(7-11)14-8-15(13)10(3)4;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)11-7-6-10(8-13-11)12(3,4)5;1-9(2)11-5-7-12(8-6-11)10(3)4/h5-12H,1-4H3;5,8-11,14,16H,6-7H2,1-4H3;5-11H,1-4H3;5-6,9-11H,7-8H2,1-4H3;5-11H,1-4H3;5-10H,1-4H3;5-9H,1-4H3,(H,14,16);2*5-10H,1-4H3;6-9H,1-5H3;5-10H,1-4H3.
What are the key properties of 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline?
5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 2212.42 g/mol, XLogP of 44.32, 21 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 159136896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).