fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene

C212H312F5N13O5S — CID 158942208

IUPACfluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene
SMILESCC(C)C(C)c1ccccc1.CC(C)C(CCN1CCC(C)(F)CC1)c1ccccc1.CC(C)C(CN)c1ccccc1.CC(C)C(CO)c1ccccc1.CC(C)C1CCC(c2ccccc2)N1.CC(C)C1CCCC1c1ccccc1.CC(C)C1CN(C)CC1c1ccccc1.CC(C)CC1(c2ccccc2)CCOC1.CC(C)CCF.CC(C)CCN1CC2CC1CN2c1ccccc1.CC(C)CCN1CCOC(COc2ccccc2)C1.CC(C)Cc1cnn(-c2ccc(F)cc2)c1.CC(C)Cc1cnn2ccccc12.COc1cccc(F)c1CN1CCCC(C(C)C)C1.Cc1ccc(C(C)C(C)C)cc1.Cc1nc(C(C)C)sc1CC(C)C.Fc1ccccc1
InChIInChI=1S/C18H28FN.C16H24FNO.C16H24N2.C16H25NO2.C14H21N.C14H20O.C14H20.C13H15FN2.C13H19N.C12H18.C11H14N2.C11H19NS.C11H17N.C11H16O.C11H16.C6H5F.C5H11F/c1-15(2)17(16-7-5-4-6-8-16)9-12-20-13-10-18(3,19)11-14-20;1-12(2)13-6-5-9-18(10-13)11-14-15(17)7-4-8-16(14)19-3;1-13(2)8-9-17-11-16-10-15(17)12-18(16)14-6-4-3-5-7-14;1-14(2)8-9-17-10-11-18-16(12-17)13-19-15-6-4-3-5-7-15;1-11(2)13-9-15(3)10-14(13)12-7-5-4-6-8-12;1-12(2)10-14(8-9-15-11-14)13-6-4-3-5-7-13;1-11(2)13-9-6-10-14(13)12-7-4-3-5-8-12;1-10(2)7-11-8-15-16(9-11)13-5-3-12(14)4-6-13;1-10(2)12-8-9-13(14-12)11-6-4-3-5-7-11;1-9(2)11(4)12-7-5-10(3)6-8-12;1-9(2)7-10-8-12-13-6-4-3-5-11(10)13;1-7(2)6-10-9(5)12-11(13-10)8(3)4;2*1-9(2)11(8-12)10-6-4-3-5-7-10;1-9(2)10(3)11-7-5-4-6-8-11;7-6-4-2-1-3-5-6;1-5(2)3-4-6/h4-8,15,17H,9-14H2,1-3H3;4,7-8,12-13H,5-6,9-11H2,1-3H3;3-7,13,15-16H,8-12H2,1-2H3;3-7,14,16H,8-13H2,1-2H3;4-8,11,13-14H,9-10H2,1-3H3;3-7,12H,8-11H2,1-2H3;3-5,7-8,11,13-14H,6,9-10H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-7,10,12-14H,8-9H2,1-2H3;5-9,11H,1-4H3;3-6,8-9H,7H2,1-2H3;7-8H,6H2,1-5H3;3-7,9,11H,8,12H2,1-2H3;3-7,9,11-12H,8H2,1-2H3;4-10H,1-3H3;1-5H;5H,3-4H2,1-2H3
InChIKeyJKJSYCWBYLPLSG-UHFFFAOYSA-N
MW3249.97 g/mol
LogP53.24
Rot. Bonds48

About fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene

fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene (PubChem CID 158942208) has the molecular formula C212H312F5N13O5S and a molecular weight of 3249.97 g/mol. Its IUPAC name is fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene.

Molecular Properties

Compound Namefluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene
PubChem CID158942208
Molecular FormulaC212H312F5N13O5S
Molecular Weight3249.97 g/mol
Exact Mass3247.42
IUPAC Namefluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene
SMILESCC(C)C(C)c1ccccc1.CC(C)C(CCN1CCC(C)(F)CC1)c1ccccc1.CC(C)C(CN)c1ccccc1.CC(C)C(CO)c1ccccc1.CC(C)C1CCC(c2ccccc2)N1.CC(C)C1CCCC1c1ccccc1.CC(C)C1CN(C)CC1c1ccccc1.CC(C)CC1(c2ccccc2)CCOC1.CC(C)CCF.CC(C)CCN1CC2CC1CN2c1ccccc1.CC(C)CCN1CCOC(COc2ccccc2)C1.CC(C)Cc1cnn(-c2ccc(F)cc2)c1.CC(C)Cc1cnn2ccccc12.COc1cccc(F)c1CN1CCCC(C(C)C)C1.Cc1ccc(C(C)C(C)C)cc1.Cc1nc(C(C)C)sc1CC(C)C.Fc1ccccc1
InChIInChI=1S/C18H28FN.C16H24FNO.C16H24N2.C16H25NO2.C14H21N.C14H20O.C14H20.C13H15FN2.C13H19N.C12H18.C11H14N2.C11H19NS.C11H17N.C11H16O.C11H16.C6H5F.C5H11F/c1-15(2)17(16-7-5-4-6-8-16)9-12-20-13-10-18(3,19)11-14-20;1-12(2)13-6-5-9-18(10-13)11-14-15(17)7-4-8-16(14)19-3;1-13(2)8-9-17-11-16-10-15(17)12-18(16)14-6-4-3-5-7-14;1-14(2)8-9-17-10-11-18-16(12-17)13-19-15-6-4-3-5-7-15;1-11(2)13-9-15(3)10-14(13)12-7-5-4-6-8-12;1-12(2)10-14(8-9-15-11-14)13-6-4-3-5-7-13;1-11(2)13-9-6-10-14(13)12-7-4-3-5-8-12;1-10(2)7-11-8-15-16(9-11)13-5-3-12(14)4-6-13;1-10(2)12-8-9-13(14-12)11-6-4-3-5-7-11;1-9(2)11(4)12-7-5-10(3)6-8-12;1-9(2)7-10-8-12-13-6-4-3-5-11(10)13;1-7(2)6-10-9(5)12-11(13-10)8(3)4;2*1-9(2)11(8-12)10-6-4-3-5-7-10;1-9(2)10(3)11-7-5-4-6-8-11;7-6-4-2-1-3-5-6;1-5(2)3-4-6/h4-8,15,17H,9-14H2,1-3H3;4,7-8,12-13H,5-6,9-11H2,1-3H3;3-7,13,15-16H,8-12H2,1-2H3;3-7,14,16H,8-13H2,1-2H3;4-8,11,13-14H,9-10H2,1-3H3;3-7,12H,8-11H2,1-2H3;3-5,7-8,11,13-14H,6,9-10H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-7,10,12-14H,8-9H2,1-2H3;5-9,11H,1-4H3;3-6,8-9H,7H2,1-2H3;7-8H,6H2,1-5H3;3-7,9,11H,8,12H2,1-2H3;3-7,9,11-12H,8H2,1-2H3;4-10H,1-3H3;1-5H;5H,3-4H2,1-2H3
InChIKeyJKJSYCWBYLPLSG-UHFFFAOYSA-N
XLogP53.24
TPSA162.65 Ų
H-Bond Donors3
H-Bond Acceptors19
Rotatable Bonds48
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003249.97
LogP ≤ 553.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1019

Analyze fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene?
The IUPAC name of fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene (CID 158942208) is fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene.
What is the SMILES notation for fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene?
The canonical SMILES for fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene is CC(C)C(C)c1ccccc1.CC(C)C(CCN1CCC(C)(F)CC1)c1ccccc1.CC(C)C(CN)c1ccccc1.CC(C)C(CO)c1ccccc1.CC(C)C1CCC(c2ccccc2)N1.CC(C)C1CCCC1c1ccccc1.CC(C)C1CN(C)CC1c1ccccc1.CC(C)CC1(c2ccccc2)CCOC1.CC(C)CCF.CC(C)CCN1CC2CC1CN2c1ccccc1.CC(C)CCN1CCOC(COc2ccccc2)C1.CC(C)Cc1cnn(-c2ccc(F)cc2)c1.CC(C)Cc1cnn2ccccc12.COc1cccc(F)c1CN1CCCC(C(C)C)C1.Cc1ccc(C(C)C(C)C)cc1.Cc1nc(C(C)C)sc1CC(C)C.Fc1ccccc1.
What is the InChIKey of fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene?
The InChIKey is JKJSYCWBYLPLSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28FN.C16H24FNO.C16H24N2.C16H25NO2.C14H21N.C14H20O.C14H20.C13H15FN2.C13H19N.C12H18.C11H14N2.C11H19NS.C11H17N.C11H16O.C11H16.C6H5F.C5H11F/c1-15(2)17(16-7-5-4-6-8-16)9-12-20-13-10-18(3,19)11-14-20;1-12(2)13-6-5-9-18(10-13)11-14-15(17)7-4-8-16(14)19-3;1-13(2)8-9-17-11-16-10-15(17)12-18(16)14-6-4-3-5-7-14;1-14(2)8-9-17-10-11-18-16(12-17)13-19-15-6-4-3-5-7-15;1-11(2)13-9-15(3)10-14(13)12-7-5-4-6-8-12;1-12(2)10-14(8-9-15-11-14)13-6-4-3-5-7-13;1-11(2)13-9-6-10-14(13)12-7-4-3-5-8-12;1-10(2)7-11-8-15-16(9-11)13-5-3-12(14)4-6-13;1-10(2)12-8-9-13(14-12)11-6-4-3-5-7-11;1-9(2)11(4)12-7-5-10(3)6-8-12;1-9(2)7-10-8-12-13-6-4-3-5-11(10)13;1-7(2)6-10-9(5)12-11(13-10)8(3)4;2*1-9(2)11(8-12)10-6-4-3-5-7-10;1-9(2)10(3)11-7-5-4-6-8-11;7-6-4-2-1-3-5-6;1-5(2)3-4-6/h4-8,15,17H,9-14H2,1-3H3;4,7-8,12-13H,5-6,9-11H2,1-3H3;3-7,13,15-16H,8-12H2,1-2H3;3-7,14,16H,8-13H2,1-2H3;4-8,11,13-14H,9-10H2,1-3H3;3-7,12H,8-11H2,1-2H3;3-5,7-8,11,13-14H,6,9-10H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-7,10,12-14H,8-9H2,1-2H3;5-9,11H,1-4H3;3-6,8-9H,7H2,1-2H3;7-8H,6H2,1-5H3;3-7,9,11H,8,12H2,1-2H3;3-7,9,11-12H,8H2,1-2H3;4-10H,1-3H3;1-5H;5H,3-4H2,1-2H3.
What are the key properties of fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene?
fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene has a molecular weight of 3249.97 g/mol, XLogP of 53.24, 48 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for fluorobenzene;1-[(2-fluoro-6-methoxyphenyl)methyl]-3-propan-2-ylpiperidine;1-fluoro-3-methylbutane;4-fluoro-4-methyl-1-(4-methyl-3-phenylpentyl)piperidine;1-(4-fluorophenyl)-4-(2-methylpropyl)pyrazole;3-methylbutan-2-ylbenzene;4-(3-methylbutyl)-2-(phenoxymethyl)morpholine;2-(3-methylbutyl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptane;1-methyl-4-(3-methylbutan-2-yl)benzene;4-methyl-5-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;3-methyl-2-phenylbutan-1-amine;3-methyl-2-phenylbutan-1-ol;1-methyl-3-phenyl-4-propan-2-ylpyrrolidine;3-(2-methylpropyl)-3-phenyloxolane;3-(2-methylpropyl)pyrazolo[1,5-a]pyridine;2-phenyl-5-propan-2-ylpyrrolidine;(2-propan-2-ylcyclopentyl)benzene is sourced from PubChem (CID 158942208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).