1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)

C186H236ClF8N7O6 — CID 158965883

IUPAC1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)
SMILESC.C.C.C.CC(=O)c1ccc(CN2CC(C)C2)cc1.CC(=O)c1ccc(CN2CCC(C)CC2)cc1.CC(=O)c1ccc(CN2CC[C@@H](C)C2)cc1.CC1CCCCC1.Cc1cc(F)c(C)c(F)c1.Cc1cc(F)cc(C#N)c1.Cc1ccc(C(=O)O)cc1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(OC(C)C)c(C#N)c1.Cc1cccc(C)c1.Cc1cccc(F)c1.Cc1ccccc1Cl.Cc1ccccc1F.Cc1cccnc1
InChIInChI=1S/C15H21NO.C14H19NO.C13H17NO.C11H13NO.C8H8F2.C8H6FN.3C8H9F.C8H8O2.5C8H10.C7H7Cl.2C7H7F.C7H9N.C7H14.C6H7N.4CH4/c1-12-7-9-16(10-8-12)11-14-3-5-15(6-4-14)13(2)17;1-11-7-8-15(9-11)10-13-3-5-14(6-4-13)12(2)16;1-10-7-14(8-10)9-12-3-5-13(6-4-12)11(2)15;1-8(2)13-11-5-4-9(3)6-10(11)7-12;1-5-3-7(9)6(2)8(10)4-5;1-6-2-7(5-10)4-8(9)3-6;3*1-6-3-4-7(2)8(9)5-6;1-6-2-4-7(5-3-6)8(9)10;4*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-6-4-2-3-5-7(6)8;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-6-3-4-7(2)8-5-6;1-7-5-3-2-4-6-7;1-6-3-2-4-7-5-6;;;;/h3-6,12H,7-11H2,1-2H3;3-6,11H,7-10H2,1-2H3;3-6,10H,7-9H2,1-2H3;4-6,8H,1-3H3;3-4H,1-2H3;2-4H,1H3;3*3-5H,1-2H3;2-5H,1H3,(H,9,10);5*3-6H,1-2H3;3*2-5H,1H3;3-5H,1-2H3;7H,2-6H2,1H3;2-5H,1H3;4*1H4/t;11-;;;;;;;;;;;;;;;;;;;;;;;/m.1......................./s1
InChIKeyJNERKWHLLUUHMN-AQXNXCCRSA-N
MW2853.41 g/mol
LogP51.11
Rot. Bonds12

About 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)

1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene) (PubChem CID 158965883) has the molecular formula C186H236ClF8N7O6 and a molecular weight of 2853.41 g/mol. Its IUPAC name is 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene).

Molecular Properties

Compound Name1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)
PubChem CID158965883
Molecular FormulaC186H236ClF8N7O6
Molecular Weight2853.41 g/mol
Exact Mass2850.79
IUPAC Name1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)
SMILESC.C.C.C.CC(=O)c1ccc(CN2CC(C)C2)cc1.CC(=O)c1ccc(CN2CCC(C)CC2)cc1.CC(=O)c1ccc(CN2CC[C@@H](C)C2)cc1.CC1CCCCC1.Cc1cc(F)c(C)c(F)c1.Cc1cc(F)cc(C#N)c1.Cc1ccc(C(=O)O)cc1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(OC(C)C)c(C#N)c1.Cc1cccc(C)c1.Cc1cccc(F)c1.Cc1ccccc1Cl.Cc1ccccc1F.Cc1cccnc1
InChIInChI=1S/C15H21NO.C14H19NO.C13H17NO.C11H13NO.C8H8F2.C8H6FN.3C8H9F.C8H8O2.5C8H10.C7H7Cl.2C7H7F.C7H9N.C7H14.C6H7N.4CH4/c1-12-7-9-16(10-8-12)11-14-3-5-15(6-4-14)13(2)17;1-11-7-8-15(9-11)10-13-3-5-14(6-4-13)12(2)16;1-10-7-14(8-10)9-12-3-5-13(6-4-12)11(2)15;1-8(2)13-11-5-4-9(3)6-10(11)7-12;1-5-3-7(9)6(2)8(10)4-5;1-6-2-7(5-10)4-8(9)3-6;3*1-6-3-4-7(2)8(9)5-6;1-6-2-4-7(5-3-6)8(9)10;4*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-6-4-2-3-5-7(6)8;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-6-3-4-7(2)8-5-6;1-7-5-3-2-4-6-7;1-6-3-2-4-7-5-6;;;;/h3-6,12H,7-11H2,1-2H3;3-6,11H,7-10H2,1-2H3;3-6,10H,7-9H2,1-2H3;4-6,8H,1-3H3;3-4H,1-2H3;2-4H,1H3;3*3-5H,1-2H3;2-5H,1H3,(H,9,10);5*3-6H,1-2H3;3*2-5H,1H3;3-5H,1-2H3;7H,2-6H2,1H3;2-5H,1H3;4*1H4/t;11-;;;;;;;;;;;;;;;;;;;;;;;/m.1......................./s1
InChIKeyJNERKWHLLUUHMN-AQXNXCCRSA-N
XLogP51.11
TPSA180.82 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002853.41
LogP ≤ 551.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Analyze 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene) with MolForge

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Related Compounds

1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;4-methylbenzoic acid;4-methylpiperidine;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;5-methyl-2-(trifluoromethyl)pyridine;1,3-xylene;tris(1,4-xylene)
CID 159884787
3-(2-Chloro-4-methoxyphenyl)-1,1,1-trifluoro-2-(2-iodopyridin-4-yl)butan-2-ol;ethyl 4-[4-[3-(2-chloro-4-methoxyphenyl)-1,1,1-trifluoro-2-hydroxybutan-2-yl]pyridin-2-yl]benzoate
CID 161306683
1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;4-methylbenzoic acid;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;5-methyl-2-(trifluoromethyl)pyridine;1,3-xylene;tris(1,4-xylene)
CID 167652707
1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;1,3-dimethylcyclobutane;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;3-methylbenzonitrile;methylcyclohexane;4-methylcyclohexane-1-carboxylic acid;1-(4-methylphenyl)ethanone;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;tris(1,4-xylene)
CID 160719590
2-Chloro-4-[4-[2-(4-fluoro-6-propan-2-yl-3-pyridinyl)-2-oxoethyl]cyclohexyl]oxybenzonitrile;2-chloro-4-[4-[2-(5-fluoro-6-propan-2-yl-3-pyridinyl)-2-oxoethyl]cyclohexyl]oxybenzonitrile
CID 160821963
1-chloro-2-methylbenzene;1-chloro-4-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;3-methylbenzonitrile;3-methylcyclobutane-1-carboxylic acid;methylcyclohexane;1-(4-methylcyclohexyl)ethanone;1-(4-methylphenyl)ethanone;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;toluene;tris(1,4-xylene)
CID 161326594
1-Chloro-3-methylbenzene;2,5-dimethylpyridine;1-ethyl-3-methylbenzene;1-fluoro-2,4-dimethylbenzene;3-fluoro-2,6-dimethylpyridine;5-fluoro-2,4-dimethylpyridine;1-fluoro-2-methoxy-4-methylbenzene;1-fluoro-2-methylbenzene;1-fluoro-4-methylbenzene;5-fluoro-2-methylpyridine;2-fluoro-1,3,5-trimethylbenzene;1-methoxy-2,4-dimethylbenzene;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;3-methylbenzonitrile;methyl 4-methylbenzoate;toluene;1,2,4-trimethylbenzene;2,3,6-trimethylpyridine;1,3-xylene
CID 161384640
Tert-butyl 4-[3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-2-pyridinyl]-4-(4-hydroxy-4-methylcyclohexyl)-2-oxobutyl]benzoate
CID 162060647

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)?
The IUPAC name of 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene) (CID 158965883) is 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene).
What is the SMILES notation for 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)?
The canonical SMILES for 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene) is C.C.C.C.CC(=O)c1ccc(CN2CC(C)C2)cc1.CC(=O)c1ccc(CN2CCC(C)CC2)cc1.CC(=O)c1ccc(CN2CC[C@@H](C)C2)cc1.CC1CCCCC1.Cc1cc(F)c(C)c(F)c1.Cc1cc(F)cc(C#N)c1.Cc1ccc(C(=O)O)cc1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(OC(C)C)c(C#N)c1.Cc1cccc(C)c1.Cc1cccc(F)c1.Cc1ccccc1Cl.Cc1ccccc1F.Cc1cccnc1.
What is the InChIKey of 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)?
The InChIKey is JNERKWHLLUUHMN-AQXNXCCRSA-N. The full InChI is InChI=1S/C15H21NO.C14H19NO.C13H17NO.C11H13NO.C8H8F2.C8H6FN.3C8H9F.C8H8O2.5C8H10.C7H7Cl.2C7H7F.C7H9N.C7H14.C6H7N.4CH4/c1-12-7-9-16(10-8-12)11-14-3-5-15(6-4-14)13(2)17;1-11-7-8-15(9-11)10-13-3-5-14(6-4-13)12(2)16;1-10-7-14(8-10)9-12-3-5-13(6-4-12)11(2)15;1-8(2)13-11-5-4-9(3)6-10(11)7-12;1-5-3-7(9)6(2)8(10)4-5;1-6-2-7(5-10)4-8(9)3-6;3*1-6-3-4-7(2)8(9)5-6;1-6-2-4-7(5-3-6)8(9)10;4*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-6-4-2-3-5-7(6)8;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-6-3-4-7(2)8-5-6;1-7-5-3-2-4-6-7;1-6-3-2-4-7-5-6;;;;/h3-6,12H,7-11H2,1-2H3;3-6,11H,7-10H2,1-2H3;3-6,10H,7-9H2,1-2H3;4-6,8H,1-3H3;3-4H,1-2H3;2-4H,1H3;3*3-5H,1-2H3;2-5H,1H3,(H,9,10);5*3-6H,1-2H3;3*2-5H,1H3;3-5H,1-2H3;7H,2-6H2,1H3;2-5H,1H3;4*1H4/t;11-;;;;;;;;;;;;;;;;;;;;;;;/m.1......................./s1.
What are the key properties of 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene)?
1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene) has a molecular weight of 2853.41 g/mol, XLogP of 51.11, 12 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-methylbenzene;1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylpyridine;tris(2-fluoro-1,4-dimethylbenzene);1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;3-fluoro-5-methylbenzonitrile;methane;1-[4-[(3-methylazetidin-1-yl)methyl]phenyl]ethanone;4-methylbenzoic acid;methylcyclohexane;1-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]ethanone;5-methyl-2-propan-2-yloxybenzonitrile;3-methylpyridine;1-[4-[[(3R)-3-methylpyrrolidin-1-yl]methyl]phenyl]ethanone;1,3-xylene;tetrakis(1,4-xylene) is sourced from PubChem (CID 158965883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).