1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine

C183H257F12N15O7S3 — CID 161152120

IUPAC1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
SMILESCC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(C2CCCC2)c1.CC(C)c1cccc(C2CCCCC2)c1.CC(C)c1cccc(N2CCCC2)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1ccccc1N1CCCC1.CC(C)c1ccccc1N1CCOCC1.CC(C)c1ccco1.CC(C)c1ccnc(C(F)(F)F)c1.CC(C)c1ccns1.CC(C)c1ccoc1.CC(C)c1cncc(C(F)(F)F)c1.CC(C)c1cncs1.CC(C)c1cocn1.CC(C)c1ncco1.CC(C)c1nccs1.Cc1nc(C(C)C)c(C)o1
InChIInChI=1S/C15H22.C14H21N.C14H20.2C13H19NO.2C13H19N.4C9H10F3N.C8H13NO.2C7H10O.2C6H9NO.3C6H9NS/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-11(2)13-8-5-9-14(10-13)12-6-3-4-7-12;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-11(2)12-5-3-4-6-13(12)14-7-9-15-10-8-14;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-14;1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-14;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-3-4-13-8(5-7)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-5(2)8-6(3)10-7(4)9-8;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6/h6,9-13H,3-5,7-8H2,1-2H3;6-8,11-12H,3-5,9-10H2,1-2H3;5,8-12H,3-4,6-7H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;3-6,11H,7-10H2,1-2H3;5-7,10-11H,3-4,8-9H2,1-2H3;3-4,7-8,11H,5-6,9-10H2,1-2H3;4*3-6H,1-2H3;5H,1-4H3;2*3-6H,1-2H3;5*3-5H,1-2H3
InChIKeyUOUYHOGYMUWOPK-UHFFFAOYSA-N
MW3103.34 g/mol
LogP55.75
Rot. Bonds26

About 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine

1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine (PubChem CID 161152120) has the molecular formula C183H257F12N15O7S3 and a molecular weight of 3103.34 g/mol. Its IUPAC name is 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
PubChem CID161152120
Molecular FormulaC183H257F12N15O7S3
Molecular Weight3103.34 g/mol
Exact Mass3100.92
IUPAC Name1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
SMILESCC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(C2CCCC2)c1.CC(C)c1cccc(C2CCCCC2)c1.CC(C)c1cccc(N2CCCC2)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1ccccc1N1CCCC1.CC(C)c1ccccc1N1CCOCC1.CC(C)c1ccco1.CC(C)c1ccnc(C(F)(F)F)c1.CC(C)c1ccns1.CC(C)c1ccoc1.CC(C)c1cncc(C(F)(F)F)c1.CC(C)c1cncs1.CC(C)c1cocn1.CC(C)c1ncco1.CC(C)c1nccs1.Cc1nc(C(C)C)c(C)o1
InChIInChI=1S/C15H22.C14H21N.C14H20.2C13H19NO.2C13H19N.4C9H10F3N.C8H13NO.2C7H10O.2C6H9NO.3C6H9NS/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-11(2)13-8-5-9-14(10-13)12-6-3-4-7-12;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-11(2)12-5-3-4-6-13(12)14-7-9-15-10-8-14;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-14;1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-14;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-3-4-13-8(5-7)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-5(2)8-6(3)10-7(4)9-8;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6/h6,9-13H,3-5,7-8H2,1-2H3;6-8,11-12H,3-5,9-10H2,1-2H3;5,8-12H,3-4,6-7H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;3-6,11H,7-10H2,1-2H3;5-7,10-11H,3-4,8-9H2,1-2H3;3-4,7-8,11H,5-6,9-10H2,1-2H3;4*3-6H,1-2H3;5H,1-4H3;2*3-6H,1-2H3;5*3-5H,1-2H3
InChIKeyUOUYHOGYMUWOPK-UHFFFAOYSA-N
XLogP55.75
TPSA229.26 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds26
Heavy Atoms220
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003103.34
LogP ≤ 555.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine with MolForge

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Related Compounds

(7R)-5,7-dimethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1-benzofuran;(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(7R)-2,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran;(7R)-7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;(4R)-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(7R)-7-methyl-4,5,6,7-tetrahydro-1-benzothiophene;(1R)-1-methyl-1,2,3,4-tetrahydronaphthalene;(5R)-5-methyl-5,6,7,8-tetrahydroquinoline;(8R)-8-methyl-5,6,7,8-tetrahydroquinoline;(7R)-7-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran;(7R)-5,5,7-trimethyl-6,7-dihydro-4H-1-benzofuran
CID 158403716
methane;bis(5-methyl-2-propan-2-yl-1,3-benzothiazole);6-methyl-2-propan-2-yl-1,3-benzothiazole;5-methyl-2-propan-2-yl-1,3-benzoxazole;bis(6-methyl-2-propan-2-yl-1,3-benzoxazole);bis(4-methyl-2-propan-2-yl-3H-indole);5-methyl-2-propan-2-yl-3H-indole;6-methyl-2-propan-2-yl-3H-indole;5-methyl-2-propan-2-yl-1,3-thiazole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole;2-propan-2-yl-3H-indole;2-propan-2-yl-1,3-oxazole;2-propan-2-yl-5-(trifluoromethyl)-1,3-benzothiazole
CID 158586125
2-[3,5-Bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 158811429
tris(4-hydroxypent-3-en-2-one);hexakis(iridium);2-(2H-naphthalen-2-id-1-yl)-1,3-benzothiazole;2-phenyl-1,3-benzoxazole;bis(1-phenylisoquinoline);tris(2-phenylpyridine);platinum;2-(3H-thiophen-3-id-2-yl)pyridine;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 160059048
Hexazinc;bis(2-[(3,5-dimethylpyrrol-1-id-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]-1,3-benzothiazole);bis(2-[(3,5-dimethylpyrrol-1-id-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]-1,3-benzoxazole);bis(2-[(3,5-dimethylpyrrol-1-id-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]-1,3-oxazole);bis(4-[(3,5-dimethylpyrrol-1-id-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]pyridine);bis(2-[(3,5-dimethylpyrrol-1-id-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]-1,3-thiazole);2-[(3,5-dimethylpyrrol-1-id-2-yl)-(5-methylthiophen-2-yl)methylidene]-3,5-dimethylpyrrole;2-[(3,5-dimethylpyrrol-1-id-2-yl)-[5-(trifluoromethyl)thiophen-2-yl]methylidene]-3,5-dimethylpyrrole
CID 161738134
2-[4-[2-(3,5-Diphenylphenyl)-10-[2-(1,3-oxazol-2-yl)-4-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[4-[2-(3,5-diphenylphenyl)-10-[2-(1,3-thiazol-2-yl)-4-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[4-[2-(4-naphthalen-1-ylphenyl)-10-[2-(1,3-thiazol-2-yl)-4-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole
CID 157059294
2-[6-[7-[6-(1,3-Oxazol-2-yl)-2-pyridinyl]-10,11-diphenyltriphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7-[6-(1,3-oxazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[10-phenyl-7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7-[6-(1,3-thiazol-2-yl)-2-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole
CID 157080073
2-[2-[10-[4-(1,3-Oxazol-2-yl)-2-pyridinyl]-2-(3-phenylphenyl)anthracen-9-yl]-4-pyridinyl]-1,3-oxazole;2-[2-[10-[4-(1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)anthracen-9-yl]-4-pyridinyl]-1,3-oxazole;2-[2-[2-(3-phenylphenyl)-10-[4-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-4-pyridinyl]-1,3-thiazole;2-[2-[2-(4-phenylphenyl)-10-[4-(1,3-thiazol-2-yl)-2-pyridinyl]anthracen-9-yl]-4-pyridinyl]-1,3-thiazole
CID 157119935
2-[6-[2,3-Diphenyl-4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[2-(4-naphthalen-1-ylphenyl)-10-[6-(1,3-oxazol-2-yl)-2-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-2,3-diphenylnaphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-oxazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[4-[6-(1,3-thiazol-2-yl)-2-pyridinyl]naphthalen-1-yl]-2-pyridinyl]-1,3-thiazole
CID 157399573
2-[5-[2-Naphthalen-2-yl-10-[6-(1,3-thiazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[10-[6-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[10-[6-(1,3-oxazol-2-yl)-3-pyridinyl]-2-phenylanthracen-9-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[2-phenyl-10-[6-(1,3-thiazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[10-[6-(1,3-thiazol-2-yl)-3-pyridinyl]anthracen-9-yl]-2-pyridinyl]-1,3-thiazole
CID 157408380
2,4-Dimethyl-5-propan-2-yl-1,3-thiazole;3-fluoro-5-propan-2-ylpyridine;2-propan-2-ylfuran;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene
CID 157483645
2-[5-[9-Naphthalen-1-yl-7-[6-(1,3-oxazol-2-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[9-naphthalen-1-yl-7-[6-(1,3-thiazol-2-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[6-[6-(1,3-oxazol-2-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[7-[6-(1,3-oxazol-2-yl)-3-pyridinyl]-9-phenylcarbazol-2-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[7-phenyl-9-[6-(1,3-thiazol-2-yl)-3-pyridinyl]benzo[c]carbazol-5-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[9-phenyl-7-[6-(1,3-thiazol-2-yl)-3-pyridinyl]carbazol-2-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[6-[6-(1,3-thiazol-2-yl)-3-pyridinyl]naphthalen-2-yl]-2-pyridinyl]-1,3-thiazole
CID 157500837

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
The IUPAC name of 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine (CID 161152120) is 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
The canonical SMILES for 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine is CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(C2CCCC2)c1.CC(C)c1cccc(C2CCCCC2)c1.CC(C)c1cccc(N2CCCC2)c1.CC(C)c1cccc(N2CCCCC2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1ccccc1N1CCCC1.CC(C)c1ccccc1N1CCOCC1.CC(C)c1ccco1.CC(C)c1ccnc(C(F)(F)F)c1.CC(C)c1ccns1.CC(C)c1ccoc1.CC(C)c1cncc(C(F)(F)F)c1.CC(C)c1cncs1.CC(C)c1cocn1.CC(C)c1ncco1.CC(C)c1nccs1.Cc1nc(C(C)C)c(C)o1.
What is the InChIKey of 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
The InChIKey is UOUYHOGYMUWOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22.C14H21N.C14H20.2C13H19NO.2C13H19N.4C9H10F3N.C8H13NO.2C7H10O.2C6H9NO.3C6H9NS/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-12(2)13-7-6-8-14(11-13)15-9-4-3-5-10-15;1-11(2)13-8-5-9-14(10-13)12-6-3-4-7-12;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-11(2)12-5-3-4-6-13(12)14-7-9-15-10-8-14;1-11(2)12-6-5-7-13(10-12)14-8-3-4-9-14;1-11(2)12-7-3-4-8-13(12)14-9-5-6-10-14;1-6(2)7-3-8(5-13-4-7)9(10,11)12;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-3-4-13-8(5-7)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-5(2)8-6(3)10-7(4)9-8;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-8-4-7-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6/h6,9-13H,3-5,7-8H2,1-2H3;6-8,11-12H,3-5,9-10H2,1-2H3;5,8-12H,3-4,6-7H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;3-6,11H,7-10H2,1-2H3;5-7,10-11H,3-4,8-9H2,1-2H3;3-4,7-8,11H,5-6,9-10H2,1-2H3;4*3-6H,1-2H3;5H,1-4H3;2*3-6H,1-2H3;5*3-5H,1-2H3.
What are the key properties of 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine?
1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine has a molecular weight of 3103.34 g/mol, XLogP of 55.75, 26 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2,5-dimethyl-4-propan-2-yl-1,3-oxazole;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;4-(2-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)morpholine;1-(3-propan-2-ylphenyl)piperidine;1-(2-propan-2-ylphenyl)pyrrolidine;1-(3-propan-2-ylphenyl)pyrrolidine;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,2-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 161152120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).