5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline

C110H135N7O2 — CID 159342271

IUPAC5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline
SMILESCC(C)(C)c1ccc2c(c1)C=CC2.CC(C)(C)c1ccc2c(c1)C=NC2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1cccc2c1C=CC2.CC(C)(C)c1cccc2cc[nH]c12.CC(C)(C)c1cccc2cccnc12
InChIInChI=1S/2C13H15N.2C13H16.3C12H15N.C11H14N2.C11H14O2/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-13(2,3)12-9-5-7-10-6-4-8-11(10)12;1-13(2,3)12-8-7-10-5-4-6-11(10)9-12;1-12(2,3)11-5-4-9-7-13-8-10(9)6-11;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9/h2*4-9H,1-3H3;4-5,7-9H,6H2,1-3H3;4,6-9H,5H2,1-3H3;4-6,8H,7H2,1-3H3;2*4-8,13H,1-3H3;4-7H,1-3H3,(H,12,13);4-6H,7H2,1-3H3
InChIKeyLGHAEEFSMWTVTH-UHFFFAOYSA-N
MW1587.34 g/mol
LogP29.59
Rot. Bonds

About 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline

5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline (PubChem CID 159342271) has the molecular formula C110H135N7O2 and a molecular weight of 1587.34 g/mol. Its IUPAC name is 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline.

Molecular Properties

Compound Name5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline
PubChem CID159342271
Molecular FormulaC110H135N7O2
Molecular Weight1587.34 g/mol
Exact Mass1586.07
IUPAC Name5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline
SMILESCC(C)(C)c1ccc2c(c1)C=CC2.CC(C)(C)c1ccc2c(c1)C=NC2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1cccc2c1C=CC2.CC(C)(C)c1cccc2cc[nH]c12.CC(C)(C)c1cccc2cccnc12
InChIInChI=1S/2C13H15N.2C13H16.3C12H15N.C11H14N2.C11H14O2/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-13(2,3)12-9-5-7-10-6-4-8-11(10)12;1-13(2,3)12-8-7-10-5-4-6-11(10)9-12;1-12(2,3)11-5-4-9-7-13-8-10(9)6-11;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9/h2*4-9H,1-3H3;4-5,7-9H,6H2,1-3H3;4,6-9H,5H2,1-3H3;4-6,8H,7H2,1-3H3;2*4-8,13H,1-3H3;4-7H,1-3H3,(H,12,13);4-6H,7H2,1-3H3
InChIKeyLGHAEEFSMWTVTH-UHFFFAOYSA-N
XLogP29.59
TPSA116.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms119
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001587.34
LogP ≤ 529.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline with MolForge

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Related Compounds

3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-pyridin-4-yl-1H-indazole
CID 22978132
6-(3,4-dimethoxyphenyl)-N-(1H-indazol-4-yl)quinolin-4-amine
CID 86766647
Lomonitinib
CID 171775678
3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-N-[2-[2-[2-[[1-[(4-fluorophenyl)methyl]indol-4-yl]methylamino]ethoxy]ethoxy]ethyl]aniline
CID 176845512
6-[3-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-1,2,3,4-tetrahydroisoquinoline
CID 171775656
11-(1,3-Benzodioxol-5-ylmethyl)-4,5,10-triazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),3,7,10,12(16)-hexaene
CID 139218601
8-{[3-(1,3-benzodioxol-5-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methyl}quinoline
CID 25285421
3-pyridin-4-yl-1H-[1,3]benzodioxolo[5,6-g]indazole
CID 21535724
3-[2-(1,3-benzodioxol-5-yl)ethenyl]-6-pyridin-4-yl-1H-indazole
CID 91123646
4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-4-methoxybenzene;2-tert-butylnaphthalene;3-tert-butylpyridine;3-tert-butylquinoline;chloromethane;cumene;1-methyl-3-propan-2-ylindole;5-propan-2-yl-1,3-benzodioxole;3-propan-2-yl-1H-indole
CID 157812380
5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;bis(5-tert-butyl-1H-indene);6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline;5-tert-butyl-1,2,3,4-tetrahydronaphthalene
CID 157892654
5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;2-tert-butylquinoline;8-tert-butylquinoline
CID 158045988

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline?
The IUPAC name of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline (CID 159342271) is 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline.
What is the SMILES notation for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline?
The canonical SMILES for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline is CC(C)(C)c1ccc2c(c1)C=CC2.CC(C)(C)c1ccc2c(c1)C=NC2.CC(C)(C)c1ccc2c(c1)OCO2.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccccc2n1.CC(C)(C)c1ccc2cn[nH]c2c1.CC(C)(C)c1cccc2c1C=CC2.CC(C)(C)c1cccc2cc[nH]c12.CC(C)(C)c1cccc2cccnc12.
What is the InChIKey of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline?
The InChIKey is LGHAEEFSMWTVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H15N.2C13H16.3C12H15N.C11H14N2.C11H14O2/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12;1-13(2,3)12-9-5-7-10-6-4-8-11(10)12;1-13(2,3)12-8-7-10-5-4-6-11(10)9-12;1-12(2,3)11-5-4-9-7-13-8-10(9)6-11;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-6-4-5-9-7-8-13-11(9)10;1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9/h2*4-9H,1-3H3;4-5,7-9H,6H2,1-3H3;4,6-9H,5H2,1-3H3;4-6,8H,7H2,1-3H3;2*4-8,13H,1-3H3;4-7H,1-3H3,(H,12,13);4-6H,7H2,1-3H3.
What are the key properties of 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline?
5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline has a molecular weight of 1587.34 g/mol, XLogP of 29.59, 0 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1,3-benzodioxole;6-tert-butyl-1H-indazole;4-tert-butyl-1H-indene;5-tert-butyl-1H-indene;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;5-tert-butyl-1H-isoindole;2-tert-butylquinoline;8-tert-butylquinoline is sourced from PubChem (CID 159342271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).