2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene

C178H256Cl2F5NO14S2 — CID 158471864

IUPAC2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene
SMILESCC(C)COc1ccc(C(C)C)cc1.CC(C)c1ccc(C(C)C)c(S(C)(=O)=O)c1.CC(C)c1ccc(C2(O)CCC2)c(F)c1.CC(C)c1ccc(COCC(C)(F)F)cc1.CC(C)c1ccc(COCCC(C)(F)F)cc1.CC1CCN(S(=O)(=O)c2ccc(C(C)C)cc2)CC1.CCc1ccc(C(C)C)cc1C.COc1cc(C(C)C)ccc1C1(O)CCC1.COc1ccc(C(C)C)cc1C.COc1ccc(C(C)C)cc1Cl.Cc1cc(C(C)C)ccc1C1(O)CCC1.Cc1cc(C(C)C)ccc1C1(O)CCCC1.Cc1ccc(C(C)C)cc1C.Cc1ccc(C(C)C)cc1Cl
InChIInChI=1S/C15H23NO2S.C15H22O.C14H20F2O.C14H20O2.C14H20O.C13H18F2O.C13H17FO.C13H20O2S.C13H20O.C12H18.C11H16O.C11H16.C10H13ClO.C10H13Cl/c1-12(2)14-4-6-15(7-5-14)19(17,18)16-10-8-13(3)9-11-16;1-11(2)13-6-7-14(12(3)10-13)15(16)8-4-5-9-15;1-11(2)13-6-4-12(5-7-13)10-17-9-8-14(3,15)16;1-10(2)11-5-6-12(13(9-11)16-3)14(15)7-4-8-14;1-10(2)12-5-6-13(11(3)9-12)14(15)7-4-8-14;1-10(2)12-6-4-11(5-7-12)8-16-9-13(3,14)15;1-9(2)10-4-5-11(12(14)8-10)13(15)6-3-7-13;1-9(2)11-6-7-12(10(3)4)13(8-11)16(5,14)15;1-10(2)9-14-13-7-5-12(6-8-13)11(3)4;1-5-11-6-7-12(9(2)3)8-10(11)4;1-8(2)10-5-6-11(12-4)9(3)7-10;1-8(2)11-6-5-9(3)10(4)7-11;1-7(2)8-4-5-10(12-3)9(11)6-8;1-7(2)9-5-4-8(3)10(11)6-9/h4-7,12-13H,8-11H2,1-3H3;6-7,10-11,16H,4-5,8-9H2,1-3H3;4-7,11H,8-10H2,1-3H3;5-6,9-10,15H,4,7-8H2,1-3H3;5-6,9-10,15H,4,7-8H2,1-3H3;4-7,10H,8-9H2,1-3H3;4-5,8-9,15H,3,6-7H2,1-2H3;6-10H,1-5H3;5-8,10-11H,9H2,1-4H3;6-9H,5H2,1-4H3;5-8H,1-4H3;5-8H,1-4H3;4-7H,1-3H3;4-7H,1-3H3
InChIKeyHGLGSCSEGSLPHZ-UHFFFAOYSA-N
MW2864.03 g/mol
LogP50.13
Rot. Bonds38

About 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene

2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene (PubChem CID 158471864) has the molecular formula C178H256Cl2F5NO14S2 and a molecular weight of 2864.03 g/mol. Its IUPAC name is 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene.

Molecular Properties

Compound Name2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene
PubChem CID158471864
Molecular FormulaC178H256Cl2F5NO14S2
Molecular Weight2864.03 g/mol
Exact Mass2860.81
IUPAC Name2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene
SMILESCC(C)COc1ccc(C(C)C)cc1.CC(C)c1ccc(C(C)C)c(S(C)(=O)=O)c1.CC(C)c1ccc(C2(O)CCC2)c(F)c1.CC(C)c1ccc(COCC(C)(F)F)cc1.CC(C)c1ccc(COCCC(C)(F)F)cc1.CC1CCN(S(=O)(=O)c2ccc(C(C)C)cc2)CC1.CCc1ccc(C(C)C)cc1C.COc1cc(C(C)C)ccc1C1(O)CCC1.COc1ccc(C(C)C)cc1C.COc1ccc(C(C)C)cc1Cl.Cc1cc(C(C)C)ccc1C1(O)CCC1.Cc1cc(C(C)C)ccc1C1(O)CCCC1.Cc1ccc(C(C)C)cc1C.Cc1ccc(C(C)C)cc1Cl
InChIInChI=1S/C15H23NO2S.C15H22O.C14H20F2O.C14H20O2.C14H20O.C13H18F2O.C13H17FO.C13H20O2S.C13H20O.C12H18.C11H16O.C11H16.C10H13ClO.C10H13Cl/c1-12(2)14-4-6-15(7-5-14)19(17,18)16-10-8-13(3)9-11-16;1-11(2)13-6-7-14(12(3)10-13)15(16)8-4-5-9-15;1-11(2)13-6-4-12(5-7-13)10-17-9-8-14(3,15)16;1-10(2)11-5-6-12(13(9-11)16-3)14(15)7-4-8-14;1-10(2)12-5-6-13(11(3)9-12)14(15)7-4-8-14;1-10(2)12-6-4-11(5-7-12)8-16-9-13(3,14)15;1-9(2)10-4-5-11(12(14)8-10)13(15)6-3-7-13;1-9(2)11-6-7-12(10(3)4)13(8-11)16(5,14)15;1-10(2)9-14-13-7-5-12(6-8-13)11(3)4;1-5-11-6-7-12(9(2)3)8-10(11)4;1-8(2)10-5-6-11(12-4)9(3)7-10;1-8(2)11-6-5-9(3)10(4)7-11;1-7(2)8-4-5-10(12-3)9(11)6-8;1-7(2)9-5-4-8(3)10(11)6-9/h4-7,12-13H,8-11H2,1-3H3;6-7,10-11,16H,4-5,8-9H2,1-3H3;4-7,11H,8-10H2,1-3H3;5-6,9-10,15H,4,7-8H2,1-3H3;5-6,9-10,15H,4,7-8H2,1-3H3;4-7,10H,8-9H2,1-3H3;4-5,8-9,15H,3,6-7H2,1-2H3;6-10H,1-5H3;5-8,10-11H,9H2,1-4H3;6-9H,5H2,1-4H3;5-8H,1-4H3;5-8H,1-4H3;4-7H,1-3H3;4-7H,1-3H3
InChIKeyHGLGSCSEGSLPHZ-UHFFFAOYSA-N
XLogP50.13
TPSA207.82 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds38
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002864.03
LogP ≤ 550.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene?
The IUPAC name of 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene (CID 158471864) is 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene.
What is the SMILES notation for 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene?
The canonical SMILES for 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene is CC(C)COc1ccc(C(C)C)cc1.CC(C)c1ccc(C(C)C)c(S(C)(=O)=O)c1.CC(C)c1ccc(C2(O)CCC2)c(F)c1.CC(C)c1ccc(COCC(C)(F)F)cc1.CC(C)c1ccc(COCCC(C)(F)F)cc1.CC1CCN(S(=O)(=O)c2ccc(C(C)C)cc2)CC1.CCc1ccc(C(C)C)cc1C.COc1cc(C(C)C)ccc1C1(O)CCC1.COc1ccc(C(C)C)cc1C.COc1ccc(C(C)C)cc1Cl.Cc1cc(C(C)C)ccc1C1(O)CCC1.Cc1cc(C(C)C)ccc1C1(O)CCCC1.Cc1ccc(C(C)C)cc1C.Cc1ccc(C(C)C)cc1Cl.
What is the InChIKey of 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene?
The InChIKey is HGLGSCSEGSLPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2S.C15H22O.C14H20F2O.C14H20O2.C14H20O.C13H18F2O.C13H17FO.C13H20O2S.C13H20O.C12H18.C11H16O.C11H16.C10H13ClO.C10H13Cl/c1-12(2)14-4-6-15(7-5-14)19(17,18)16-10-8-13(3)9-11-16;1-11(2)13-6-7-14(12(3)10-13)15(16)8-4-5-9-15;1-11(2)13-6-4-12(5-7-13)10-17-9-8-14(3,15)16;1-10(2)11-5-6-12(13(9-11)16-3)14(15)7-4-8-14;1-10(2)12-5-6-13(11(3)9-12)14(15)7-4-8-14;1-10(2)12-6-4-11(5-7-12)8-16-9-13(3,14)15;1-9(2)10-4-5-11(12(14)8-10)13(15)6-3-7-13;1-9(2)11-6-7-12(10(3)4)13(8-11)16(5,14)15;1-10(2)9-14-13-7-5-12(6-8-13)11(3)4;1-5-11-6-7-12(9(2)3)8-10(11)4;1-8(2)10-5-6-11(12-4)9(3)7-10;1-8(2)11-6-5-9(3)10(4)7-11;1-7(2)8-4-5-10(12-3)9(11)6-8;1-7(2)9-5-4-8(3)10(11)6-9/h4-7,12-13H,8-11H2,1-3H3;6-7,10-11,16H,4-5,8-9H2,1-3H3;4-7,11H,8-10H2,1-3H3;5-6,9-10,15H,4,7-8H2,1-3H3;5-6,9-10,15H,4,7-8H2,1-3H3;4-7,10H,8-9H2,1-3H3;4-5,8-9,15H,3,6-7H2,1-2H3;6-10H,1-5H3;5-8,10-11H,9H2,1-4H3;6-9H,5H2,1-4H3;5-8H,1-4H3;5-8H,1-4H3;4-7H,1-3H3;4-7H,1-3H3.
What are the key properties of 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene?
2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene has a molecular weight of 2864.03 g/mol, XLogP of 50.13, 38 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-methoxy-4-propan-2-ylbenzene;2-chloro-1-methyl-4-propan-2-ylbenzene;1-(3,3-difluorobutoxymethyl)-4-propan-2-ylbenzene;1-(2,2-difluoropropoxymethyl)-4-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;1-ethyl-2-methyl-4-propan-2-ylbenzene;1-(2-fluoro-4-propan-2-ylphenyl)cyclobutan-1-ol;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-(2-methoxy-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclobutan-1-ol;1-(2-methyl-4-propan-2-ylphenyl)cyclopentan-1-ol;4-methyl-1-(4-propan-2-ylphenyl)sulfonylpiperidine;1-(2-methylpropoxy)-4-propan-2-ylbenzene;2-methylsulfonyl-1,4-di(propan-2-yl)benzene is sourced from PubChem (CID 158471864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).