6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane

C193H291N25O4S4 — CID 158036815

IUPAC6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1cc2ccncc2o1.CC(C)(C)c1cc2ccncc2s1.CC(C)(C)c1ccc2nc(N)[nH]c2c1.Cc1c(C(C)(C)C)oc2cnccc12.Cc1c(C(C)(C)C)oc2cnccc12.Cc1c(C(C)(C)C)sc2cnccc12.Cc1c(C(C)(C)C)sc2cnccc12.Cc1cc2cc(C(C)(C)C)oc2cn1.Cc1cc2cc(C(C)(C)C)sc2cn1.Cc1nc2cc(C(C)(C)C)ccc2n1C.Cc1nc2ccc(C(C)(C)C)cc2[nH]1.Cn1c(N)nc2cc(C(C)(C)C)ccc21.Cn1c(N)nc2cc(C(C)(C)C)ccc21.Cn1cnc2cc(C(C)(C)C)ccc21.Cn1cnc2cc(C(C)(C)C)ccc21
InChIInChI=1S/C13H18N2.2C12H17N3.3C12H16N2.3C12H15NO.3C12H15NS.C11H15N3.C11H13NO.C11H13NS.15CH4/c1-9-14-11-8-10(13(2,3)4)6-7-12(11)15(9)5;2*1-12(2,3)8-5-6-10-9(7-8)14-11(13)15(10)4;2*1-12(2,3)9-5-6-11-10(7-9)13-8-14(11)4;1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8;1-8-5-9-6-11(12(2,3)4)14-10(9)7-13-8;2*1-8-9-5-6-13-7-10(9)14-11(8)12(2,3)4;1-8-5-9-6-11(12(2,3)4)14-10(9)7-13-8;2*1-8-9-5-6-13-7-10(9)14-11(8)12(2,3)4;1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8;2*1-11(2,3)10-6-8-4-5-12-7-9(8)13-10;;;;;;;;;;;;;;;/h6-8H,1-5H3;2*5-7H,1-4H3,(H2,13,14);2*5-8H,1-4H3;5-7H,1-4H3,(H,13,14);6*5-7H,1-4H3;4-6H,1-3H3,(H3,12,13,14);2*4-7H,1-3H3;15*1H4
InChIKeyFHVRGMNIJJMAAV-UHFFFAOYSA-N
MW3153.89 g/mol
LogP57.71
Rot. Bonds

About 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane

6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane (PubChem CID 158036815) has the molecular formula C193H291N25O4S4 and a molecular weight of 3153.89 g/mol. Its IUPAC name is 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane.

Molecular Properties

Compound Name6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane
PubChem CID158036815
Molecular FormulaC193H291N25O4S4
Molecular Weight3153.89 g/mol
Exact Mass3151.22
IUPAC Name6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1cc2ccncc2o1.CC(C)(C)c1cc2ccncc2s1.CC(C)(C)c1ccc2nc(N)[nH]c2c1.Cc1c(C(C)(C)C)oc2cnccc12.Cc1c(C(C)(C)C)oc2cnccc12.Cc1c(C(C)(C)C)sc2cnccc12.Cc1c(C(C)(C)C)sc2cnccc12.Cc1cc2cc(C(C)(C)C)oc2cn1.Cc1cc2cc(C(C)(C)C)sc2cn1.Cc1nc2cc(C(C)(C)C)ccc2n1C.Cc1nc2ccc(C(C)(C)C)cc2[nH]1.Cn1c(N)nc2cc(C(C)(C)C)ccc21.Cn1c(N)nc2cc(C(C)(C)C)ccc21.Cn1cnc2cc(C(C)(C)C)ccc21.Cn1cnc2cc(C(C)(C)C)ccc21
InChIInChI=1S/C13H18N2.2C12H17N3.3C12H16N2.3C12H15NO.3C12H15NS.C11H15N3.C11H13NO.C11H13NS.15CH4/c1-9-14-11-8-10(13(2,3)4)6-7-12(11)15(9)5;2*1-12(2,3)8-5-6-10-9(7-8)14-11(13)15(10)4;2*1-12(2,3)9-5-6-11-10(7-9)13-8-14(11)4;1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8;1-8-5-9-6-11(12(2,3)4)14-10(9)7-13-8;2*1-8-9-5-6-13-7-10(9)14-11(8)12(2,3)4;1-8-5-9-6-11(12(2,3)4)14-10(9)7-13-8;2*1-8-9-5-6-13-7-10(9)14-11(8)12(2,3)4;1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8;2*1-11(2,3)10-6-8-4-5-12-7-9(8)13-10;;;;;;;;;;;;;;;/h6-8H,1-5H3;2*5-7H,1-4H3,(H2,13,14);2*5-8H,1-4H3;5-7H,1-4H3,(H,13,14);6*5-7H,1-4H3;4-6H,1-3H3,(H3,12,13,14);2*4-7H,1-3H3;15*1H4
InChIKeyFHVRGMNIJJMAAV-UHFFFAOYSA-N
XLogP57.71
TPSA380.20 Ų
H-Bond Donors5
H-Bond Acceptors31
Rotatable Bonds
Heavy Atoms226
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003153.89
LogP ≤ 557.71
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1031

Analyze 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane with MolForge

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Launch Full Analysis

Related Compounds

N,N-bis[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N,N-bis[3-[2-(2,6-dimethylphenyl)thieno[3,2-c]pyridin-4-yl]-5-phenylbenzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-3-phenyl-N-(2-phenylphenyl)-5-[2-(4-phenylphenyl)furo[3,2-c]pyridin-4-yl]benzene-6-id-1-amine;tetrakis(platinum(2+))
CID 157550492
1H-benzimidazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,3-benzothiazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,3-benzoxazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-imidazo[4,5-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-piperidin-1-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-pyrrol-1-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 158306259
N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
CID 158307997
N-[3-[[4-(1-benzofuran-2-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]methyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-[[4-(furan-2-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]methyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(4-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(4-thiophen-2-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide
CID 159780650
N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;N-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;tetrakis(platinum(2+))
CID 161803877
6-[2-[3-[9-([1]Benzothiolo[3,2-b]pyridin-8-yl)carbazol-3-yl]carbazol-9-yl]imidazo[1,2-a]pyridin-7-yl]-8-[3-(9-imidazo[1,2-a]pyridin-2-ylcarbazol-3-yl)carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 129253560
3-[9-(4,6-Dipyridin-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-[9-[6-[4-[3-[9-[9-[6-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]-2-pyridinyl]dibenzofuran-4-yl]carbazol-3-yl]carbazol-9-yl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]-2-pyridinyl]dibenzothiophen-4-yl]carbazole
CID 139393043
2-[5-(1H-benzimidazol-2-yl)-3-(1,3-benzothiazol-2-yl)-1-(1H-indol-2-yl)-6-isoquinolin-1-yl-7-quinolin-2-yl-2H-isoindol-4-yl]-1,3-benzoxazole
CID 141396579
2-[1-(1H-benzimidazol-2-yl)-4-(1-benzofuran-2-yl)-2,3-bis(1,3-benzothiazol-2-yl)-3-(1-benzothiophen-2-yl)-2-imidazo[1,5-a]pyridin-6-yl-5-(1,8-naphthyridin-2-yl)-6-quinoxalin-2-ylindol-7-yl]-1,3-benzoxazole
CID 153534557
6-[3-[5,7-Bis([1]benzothiolo[2,3-c]pyridin-1-yl)-6-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-b]carbazol-2-yl]carbazol-9-yl]-1-(1-carbazol-9-ylcarbazol-9-yl)-[1]benzofuro[2,3-c]pyridine
CID 154931815
CID 157061310
CID 157061310
2,4-ditert-butyl-6-[1-(2,4-diphenylphenyl)-4-(3-pyridin-2-yl-2H-dibenzofuran-2-id-1-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-(2,4-diphenylphenyl)-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-(2,4-diphenylphenyl)-4-(3-pyridin-2-yl-2H-dibenzothiophen-2-id-1-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[2,6-di(propan-2-yl)phenyl]-4-(3-pyridin-2-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;platinum
CID 157061819

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane?
The IUPAC name of 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane (CID 158036815) is 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane.
What is the SMILES notation for 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane?
The canonical SMILES for 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1cc2ccncc2o1.CC(C)(C)c1cc2ccncc2s1.CC(C)(C)c1ccc2nc(N)[nH]c2c1.Cc1c(C(C)(C)C)oc2cnccc12.Cc1c(C(C)(C)C)oc2cnccc12.Cc1c(C(C)(C)C)sc2cnccc12.Cc1c(C(C)(C)C)sc2cnccc12.Cc1cc2cc(C(C)(C)C)oc2cn1.Cc1cc2cc(C(C)(C)C)sc2cn1.Cc1nc2cc(C(C)(C)C)ccc2n1C.Cc1nc2ccc(C(C)(C)C)cc2[nH]1.Cn1c(N)nc2cc(C(C)(C)C)ccc21.Cn1c(N)nc2cc(C(C)(C)C)ccc21.Cn1cnc2cc(C(C)(C)C)ccc21.Cn1cnc2cc(C(C)(C)C)ccc21.
What is the InChIKey of 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane?
The InChIKey is FHVRGMNIJJMAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2.2C12H17N3.3C12H16N2.3C12H15NO.3C12H15NS.C11H15N3.C11H13NO.C11H13NS.15CH4/c1-9-14-11-8-10(13(2,3)4)6-7-12(11)15(9)5;2*1-12(2,3)8-5-6-10-9(7-8)14-11(13)15(10)4;2*1-12(2,3)9-5-6-11-10(7-9)13-8-14(11)4;1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8;1-8-5-9-6-11(12(2,3)4)14-10(9)7-13-8;2*1-8-9-5-6-13-7-10(9)14-11(8)12(2,3)4;1-8-5-9-6-11(12(2,3)4)14-10(9)7-13-8;2*1-8-9-5-6-13-7-10(9)14-11(8)12(2,3)4;1-11(2,3)7-4-5-8-9(6-7)14-10(12)13-8;2*1-11(2,3)10-6-8-4-5-12-7-9(8)13-10;;;;;;;;;;;;;;;/h6-8H,1-5H3;2*5-7H,1-4H3,(H2,13,14);2*5-8H,1-4H3;5-7H,1-4H3,(H,13,14);6*5-7H,1-4H3;4-6H,1-3H3,(H3,12,13,14);2*4-7H,1-3H3;15*1H4.
What are the key properties of 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane?
6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane has a molecular weight of 3153.89 g/mol, XLogP of 57.71, 0 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1H-benzimidazol-2-amine;5-tert-butyl-1,2-dimethylbenzimidazole;2-tert-butylfuro[2,3-c]pyridine;bis(5-tert-butyl-1-methylbenzimidazol-2-amine);bis(5-tert-butyl-1-methylbenzimidazole);6-tert-butyl-2-methyl-1H-benzimidazole;bis(2-tert-butyl-3-methylfuro[2,3-c]pyridine);2-tert-butyl-5-methylfuro[2,3-c]pyridine;bis(2-tert-butyl-3-methylthieno[2,3-c]pyridine);2-tert-butyl-5-methylthieno[2,3-c]pyridine;2-tert-butylthieno[2,3-c]pyridine;methane is sourced from PubChem (CID 158036815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).