6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline

C223H299F4N19OS — CID 158836849

IUPAC6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline
SMILESCC(C)(C)C1(Cc2ccc(C(F)(F)F)cn2)CC1.CC(C)(C)C1(Cc2ccc(F)cn2)CC1.CC(C)(C)C1(Cc2ccc3ncccc3c2)CC1.CC(C)(C)C1(Cc2ccc3nccnc3c2)CC1.CC(C)(C)C1(Cc2ccccc2)CC1.CC(C)(C)C1(Cc2ccccn2)CC1.CC(C)(C)C1(Cc2cccnc2)CC1.CC(C)(C)C1(Cc2ccco2)CC1.CC(C)(C)C1(Cc2cccs2)CC1.CC(C)(C)C1(Cc2ccncc2)CC1.CC(C)(C)C1(Cc2ccnnc2)CC1.CC(C)(C)C1(c2ccc3[nH]ncc3c2)CC1.CC(C)(C)C1(c2ccc3cccnc3c2)CC1.CC(C)(C)C1(c2ccc3nc[nH]c3c2)CC1.CC(C)(C)C1(c2ccc3nccnc3c2)CC1.CC(C)(C)C1(c2ccc3nnccc3c2)CC1
InChIInChI=1S/C17H21N.C16H20N2.C16H19N.2C15H18N2.C14H18F3N.2C14H18N2.C14H20.C13H18FN.3C13H19N.C12H18N2.C12H18O.C12H18S/c1-16(2,3)17(8-9-17)12-13-6-7-15-14(11-13)5-4-10-18-15;1-15(2,3)16(6-7-16)11-12-4-5-13-14(10-12)18-9-8-17-13;1-15(2,3)16(8-9-16)13-7-6-12-5-4-10-17-14(12)11-13;1-14(2,3)15(7-8-15)12-4-5-13-11(10-12)6-9-16-17-13;1-14(2,3)15(6-7-15)11-4-5-12-13(10-11)17-9-8-16-12;1-12(2,3)13(6-7-13)8-11-5-4-10(9-18-11)14(15,16)17;1-13(2,3)14(6-7-14)11-4-5-12-10(8-11)9-15-16-12;1-13(2,3)14(6-7-14)10-4-5-11-12(8-10)16-9-15-11;1-13(2,3)14(9-10-14)11-12-7-5-4-6-8-12;1-12(2,3)13(6-7-13)8-11-5-4-10(14)9-15-11;1-12(2,3)13(6-7-13)10-11-4-8-14-9-5-11;1-12(2,3)13(6-7-13)9-11-5-4-8-14-10-11;1-12(2,3)13(7-8-13)10-11-6-4-5-9-14-11;1-11(2,3)12(5-6-12)8-10-4-7-13-14-9-10;2*1-11(2,3)12(6-7-12)9-10-5-4-8-13-10/h4-7,10-11H,8-9,12H2,1-3H3;4-5,8-10H,6-7,11H2,1-3H3;4-7,10-11H,8-9H2,1-3H3;4-6,9-10H,7-8H2,1-3H3;4-5,8-10H,6-7H2,1-3H3;4-5,9H,6-8H2,1-3H3;2*4-5,8-9H,6-7H2,1-3H3,(H,15,16);4-8H,9-11H2,1-3H3;4-5,9H,6-8H2,1-3H3;4-5,8-9H,6-7,10H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;4-6,9H,7-8,10H2,1-3H3;4,7,9H,5-6,8H2,1-3H3;2*4-5,8H,6-7,9H2,1-3H3
InChIKeyIXTALASRMNWVIP-UHFFFAOYSA-N
MW3370.04 g/mol
LogP60.69
Rot. Bonds27

About 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline

6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline (PubChem CID 158836849) has the molecular formula C223H299F4N19OS and a molecular weight of 3370.04 g/mol. Its IUPAC name is 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline.

Molecular Properties

Compound Name6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline
PubChem CID158836849
Molecular FormulaC223H299F4N19OS
Molecular Weight3370.04 g/mol
Exact Mass3367.36
IUPAC Name6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline
SMILESCC(C)(C)C1(Cc2ccc(C(F)(F)F)cn2)CC1.CC(C)(C)C1(Cc2ccc(F)cn2)CC1.CC(C)(C)C1(Cc2ccc3ncccc3c2)CC1.CC(C)(C)C1(Cc2ccc3nccnc3c2)CC1.CC(C)(C)C1(Cc2ccccc2)CC1.CC(C)(C)C1(Cc2ccccn2)CC1.CC(C)(C)C1(Cc2cccnc2)CC1.CC(C)(C)C1(Cc2ccco2)CC1.CC(C)(C)C1(Cc2cccs2)CC1.CC(C)(C)C1(Cc2ccncc2)CC1.CC(C)(C)C1(Cc2ccnnc2)CC1.CC(C)(C)C1(c2ccc3[nH]ncc3c2)CC1.CC(C)(C)C1(c2ccc3cccnc3c2)CC1.CC(C)(C)C1(c2ccc3nc[nH]c3c2)CC1.CC(C)(C)C1(c2ccc3nccnc3c2)CC1.CC(C)(C)C1(c2ccc3nnccc3c2)CC1
InChIInChI=1S/C17H21N.C16H20N2.C16H19N.2C15H18N2.C14H18F3N.2C14H18N2.C14H20.C13H18FN.3C13H19N.C12H18N2.C12H18O.C12H18S/c1-16(2,3)17(8-9-17)12-13-6-7-15-14(11-13)5-4-10-18-15;1-15(2,3)16(6-7-16)11-12-4-5-13-14(10-12)18-9-8-17-13;1-15(2,3)16(8-9-16)13-7-6-12-5-4-10-17-14(12)11-13;1-14(2,3)15(7-8-15)12-4-5-13-11(10-12)6-9-16-17-13;1-14(2,3)15(6-7-15)11-4-5-12-13(10-11)17-9-8-16-12;1-12(2,3)13(6-7-13)8-11-5-4-10(9-18-11)14(15,16)17;1-13(2,3)14(6-7-14)11-4-5-12-10(8-11)9-15-16-12;1-13(2,3)14(6-7-14)10-4-5-11-12(8-10)16-9-15-11;1-13(2,3)14(9-10-14)11-12-7-5-4-6-8-12;1-12(2,3)13(6-7-13)8-11-5-4-10(14)9-15-11;1-12(2,3)13(6-7-13)10-11-4-8-14-9-5-11;1-12(2,3)13(6-7-13)9-11-5-4-8-14-10-11;1-12(2,3)13(7-8-13)10-11-6-4-5-9-14-11;1-11(2,3)12(5-6-12)8-10-4-7-13-14-9-10;2*1-11(2,3)12(6-7-12)9-10-5-4-8-13-10/h4-7,10-11H,8-9,12H2,1-3H3;4-5,8-10H,6-7,11H2,1-3H3;4-7,10-11H,8-9H2,1-3H3;4-6,9-10H,7-8H2,1-3H3;4-5,8-10H,6-7H2,1-3H3;4-5,9H,6-8H2,1-3H3;2*4-5,8-9H,6-7H2,1-3H3,(H,15,16);4-8H,9-11H2,1-3H3;4-5,9H,6-8H2,1-3H3;4-5,8-9H,6-7,10H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;4-6,9H,7-8,10H2,1-3H3;4,7,9H,5-6,8H2,1-3H3;2*4-5,8H,6-7,9H2,1-3H3
InChIKeyIXTALASRMNWVIP-UHFFFAOYSA-N
XLogP60.69
TPSA263.85 Ų
H-Bond Donors2
H-Bond Acceptors19
Rotatable Bonds27
Heavy Atoms248
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003370.04
LogP ≤ 560.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1019

Analyze 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline?
The IUPAC name of 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline (CID 158836849) is 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline.
What is the SMILES notation for 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline?
The canonical SMILES for 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline is CC(C)(C)C1(Cc2ccc(C(F)(F)F)cn2)CC1.CC(C)(C)C1(Cc2ccc(F)cn2)CC1.CC(C)(C)C1(Cc2ccc3ncccc3c2)CC1.CC(C)(C)C1(Cc2ccc3nccnc3c2)CC1.CC(C)(C)C1(Cc2ccccc2)CC1.CC(C)(C)C1(Cc2ccccn2)CC1.CC(C)(C)C1(Cc2cccnc2)CC1.CC(C)(C)C1(Cc2ccco2)CC1.CC(C)(C)C1(Cc2cccs2)CC1.CC(C)(C)C1(Cc2ccncc2)CC1.CC(C)(C)C1(Cc2ccnnc2)CC1.CC(C)(C)C1(c2ccc3[nH]ncc3c2)CC1.CC(C)(C)C1(c2ccc3cccnc3c2)CC1.CC(C)(C)C1(c2ccc3nc[nH]c3c2)CC1.CC(C)(C)C1(c2ccc3nccnc3c2)CC1.CC(C)(C)C1(c2ccc3nnccc3c2)CC1.
What is the InChIKey of 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline?
The InChIKey is IXTALASRMNWVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N.C16H20N2.C16H19N.2C15H18N2.C14H18F3N.2C14H18N2.C14H20.C13H18FN.3C13H19N.C12H18N2.C12H18O.C12H18S/c1-16(2,3)17(8-9-17)12-13-6-7-15-14(11-13)5-4-10-18-15;1-15(2,3)16(6-7-16)11-12-4-5-13-14(10-12)18-9-8-17-13;1-15(2,3)16(8-9-16)13-7-6-12-5-4-10-17-14(12)11-13;1-14(2,3)15(7-8-15)12-4-5-13-11(10-12)6-9-16-17-13;1-14(2,3)15(6-7-15)11-4-5-12-13(10-11)17-9-8-16-12;1-12(2,3)13(6-7-13)8-11-5-4-10(9-18-11)14(15,16)17;1-13(2,3)14(6-7-14)11-4-5-12-10(8-11)9-15-16-12;1-13(2,3)14(6-7-14)10-4-5-11-12(8-10)16-9-15-11;1-13(2,3)14(9-10-14)11-12-7-5-4-6-8-12;1-12(2,3)13(6-7-13)8-11-5-4-10(14)9-15-11;1-12(2,3)13(6-7-13)10-11-4-8-14-9-5-11;1-12(2,3)13(6-7-13)9-11-5-4-8-14-10-11;1-12(2,3)13(7-8-13)10-11-6-4-5-9-14-11;1-11(2,3)12(5-6-12)8-10-4-7-13-14-9-10;2*1-11(2,3)12(6-7-12)9-10-5-4-8-13-10/h4-7,10-11H,8-9,12H2,1-3H3;4-5,8-10H,6-7,11H2,1-3H3;4-7,10-11H,8-9H2,1-3H3;4-6,9-10H,7-8H2,1-3H3;4-5,8-10H,6-7H2,1-3H3;4-5,9H,6-8H2,1-3H3;2*4-5,8-9H,6-7H2,1-3H3,(H,15,16);4-8H,9-11H2,1-3H3;4-5,9H,6-8H2,1-3H3;4-5,8-9H,6-7,10H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;4-6,9H,7-8,10H2,1-3H3;4,7,9H,5-6,8H2,1-3H3;2*4-5,8H,6-7,9H2,1-3H3.
What are the key properties of 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline?
6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline has a molecular weight of 3370.04 g/mol, XLogP of 60.69, 27 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-tert-butylcyclopropyl)-1H-benzimidazole;6-(1-tert-butylcyclopropyl)cinnoline;5-(1-tert-butylcyclopropyl)-1H-indazole;(1-tert-butylcyclopropyl)methylbenzene;2-[(1-tert-butylcyclopropyl)methyl]-5-fluoropyridine;2-[(1-tert-butylcyclopropyl)methyl]furan;4-[(1-tert-butylcyclopropyl)methyl]pyridazine;2-[(1-tert-butylcyclopropyl)methyl]pyridine;3-[(1-tert-butylcyclopropyl)methyl]pyridine;4-[(1-tert-butylcyclopropyl)methyl]pyridine;6-[(1-tert-butylcyclopropyl)methyl]quinoline;6-[(1-tert-butylcyclopropyl)methyl]quinoxaline;2-[(1-tert-butylcyclopropyl)methyl]thiophene;2-[(1-tert-butylcyclopropyl)methyl]-5-(trifluoromethyl)pyridine;7-(1-tert-butylcyclopropyl)quinoline;6-(1-tert-butylcyclopropyl)quinoxaline is sourced from PubChem (CID 158836849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).