1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide

C187H242F3N3O8S — CID 158089327

IUPAC1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide
SMILESC/N=C/c1ccc(C(C)C)cc1.CC(=O)Nc1ccc(C(C)C)cc1.CC(C)c1ccc2c(c1)CCO2.CC(C)c1ccc2c(c1)OCO2.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccsc2c1.CCc1ccc(C(C)C)cc1.COc1cccc(C(C)C)c1.Cc1cc(F)c(C(C)C)cc1F.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1F.Cc1ccc(C(C)C)nc1
InChIInChI=1S/C11H15NO.C11H15N.C11H14O.3C11H12O.C11H12S.C11H16.C10H12F2.C10H13F.C10H12O2.C10H14O.5C10H14.C9H13N/c1-8(2)10-4-6-11(7-5-10)12-9(3)13;1-9(2)11-6-4-10(5-7-11)8-12-3;1-8(2)9-3-4-11-10(7-9)5-6-12-11;4*1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-4-10-5-7-11(8-6-10)9(2)3;1-6(2)8-5-9(11)7(3)4-10(8)12;1-7(2)9-5-4-8(3)10(11)6-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-5-4-6-10(7-9)11-3;5*1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-5-4-8(3)6-10-9/h4-8H,1-3H3,(H,12,13);4-9H,1-3H3;3-4,7-8H,5-6H2,1-2H3;4*3-8H,1-2H3;5-9H,4H2,1-3H3;4-6H,1-3H3;4-7H,1-3H3;3-5,7H,6H2,1-2H3;4-8H,1-3H3;5*4-8H,1-3H3;4-7H,1-3H3/b;12-8+;;;;;;;;;;;;;;;;
InChIKeyFNXDCQLKKCTVRF-RPUDXEKNSA-N
MW2749.07 g/mol
LogP56.55
Rot. Bonds22

About 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide

1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide (PubChem CID 158089327) has the molecular formula C187H242F3N3O8S and a molecular weight of 2749.07 g/mol. Its IUPAC name is 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide
PubChem CID158089327
Molecular FormulaC187H242F3N3O8S
Molecular Weight2749.07 g/mol
Exact Mass2746.83
IUPAC Name1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide
SMILESC/N=C/c1ccc(C(C)C)cc1.CC(=O)Nc1ccc(C(C)C)cc1.CC(C)c1ccc2c(c1)CCO2.CC(C)c1ccc2c(c1)OCO2.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccsc2c1.CCc1ccc(C(C)C)cc1.COc1cccc(C(C)C)c1.Cc1cc(F)c(C(C)C)cc1F.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1F.Cc1ccc(C(C)C)nc1
InChIInChI=1S/C11H15NO.C11H15N.C11H14O.3C11H12O.C11H12S.C11H16.C10H12F2.C10H13F.C10H12O2.C10H14O.5C10H14.C9H13N/c1-8(2)10-4-6-11(7-5-10)12-9(3)13;1-9(2)11-6-4-10(5-7-11)8-12-3;1-8(2)9-3-4-11-10(7-9)5-6-12-11;4*1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-4-10-5-7-11(8-6-10)9(2)3;1-6(2)8-5-9(11)7(3)4-10(8)12;1-7(2)9-5-4-8(3)10(11)6-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-5-4-6-10(7-9)11-3;5*1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-5-4-8(3)6-10-9/h4-8H,1-3H3,(H,12,13);4-9H,1-3H3;3-4,7-8H,5-6H2,1-2H3;4*3-8H,1-2H3;5-9H,4H2,1-3H3;4-6H,1-3H3;4-7H,1-3H3;3-5,7H,6H2,1-2H3;4-8H,1-3H3;5*4-8H,1-3H3;4-7H,1-3H3/b;12-8+;;;;;;;;;;;;;;;;
InChIKeyFNXDCQLKKCTVRF-RPUDXEKNSA-N
XLogP56.55
TPSA130.69 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds22
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002749.07
LogP ≤ 556.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide with MolForge

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Launch Full Analysis

Related Compounds

cumene;1-ethyl-3-propan-2-ylpyridin-1-ium;4-methoxy-6-propan-2-yl-1,3-benzodioxole;2-methyl-4-propan-2-yl-1-(trifluoromethyl)benzene;3-propan-2-yl-1-benzothiophene;3-propan-2-yl-9H-fluorene;2-propan-2-ylfuran;3-propan-2-yl-1H-indole;bis(1-propan-2-ylnaphthalene);2-propan-2-ylthiophene;1-propan-2-yl-4-(trifluoromethyl)benzene;1,2,3-trimethoxy-5-propan-2-ylbenzene
CID 158087539
cumene;1-ethyl-3-propan-2-ylpyridin-1-ium;1-fluoro-2-methyl-4-propan-2-ylbenzene;4-methoxy-6-propan-2-yl-1,3-benzodioxole;2-methyl-4-propan-2-ylphenol;2-methyl-4-propan-2-yl-1-(trifluoromethyl)benzene;3-propan-2-yl-1-benzothiophene;3-propan-2-yl-9H-fluorene;2-propan-2-ylfuran;3-propan-2-yl-1H-indole;bis(1-propan-2-ylnaphthalene);2-propan-2-ylthiophene;1-propan-2-yl-4-(trifluoromethyl)benzene;1,2,3-trimethoxy-5-propan-2-ylbenzene
CID 158356123
4-tert-butyl-1,3-benzodioxole;4-tert-butyl-1-benzofuran;5-tert-butyl-1-benzofuran;6-tert-butyl-1-benzofuran;7-tert-butyl-1-benzofuran;7-tert-butyl-2,3-dihydro-1-benzofuran;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;2-tert-butyl-5-methylfuran;2-tert-butyl-1-methylindole;3-tert-butyl-1-methylindole;4-tert-butyl-1-methylindole;5-tert-butyl-1-methylindole;7-tert-butyl-1-methylindole;2-tert-butyl-5-(trifluoromethyl)furan;4-tert-butyl-2-(trifluoromethyl)thiophene
CID 159644134
3-(2-Cyclopropyloxy-5-propan-2-ylphenyl)pyridine;2,2-difluoro-5-propan-2-yl-1,3-benzodioxole;2-methoxy-6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1-benzofuran;6-propan-2-yl-1-benzofuran;5-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-8-(trifluoromethyl)quinoline
CID 160961000
1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;tetrakis(1-methyl-4-propan-2-ylbenzene);2-methyl-6-propan-2-yl-1,3-benzothiazole;2-methyl-6-propan-2-yl-1,3-benzoxazole;N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1-benzofuran;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide
CID 157252887
1,3-Benzodioxole;1-benzofuran;1-benzothiophene;cumene;dibenzofuran;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;ethane;furan;isoquinoline;dodecakis(2-methylpropane);naphthalene;propan-2-ylcyclohexane;pyridine;quinoline;thiophene
CID 157267145
1-benzofuran;4-tert-butyl-1,3-benzodioxole;7-tert-butyl-1-benzothiophene;8-tert-butyl-4H-1,4-benzoxazin-3-one;5-tert-butyl-2,3-dihydro-1-benzofuran;7-tert-butyl-2,3-dihydro-1-benzofuran;4-tert-butyl-1H-indole;2H-chromene;bis(2,2-dimethylpropane)
CID 157698485
methyl 4-[(E)-3,4-dioxo-4-prop-2-enoxybut-1-enyl]benzoate;prop-2-enyl (E)-4-(1-acetylindol-3-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-4-(1-benzofuran-3-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-4-(9H-fluoren-2-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-5-methyl-2-oxohex-3-enoate;prop-2-enyl (E)-2-oxo-4-phenylbut-3-enoate;prop-2-enyl (E)-2-oxo-4-thiophen-3-ylbut-3-enoate
CID 157922585
(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide;(E)-3-(1,3-benzodioxol-5-yl)-N-[3-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenyl]prop-2-enamide;(E)-4-[4-[2-(2-hydroxyphenyl)-2-oxoethyl]phenyl]but-3-en-2-one;(E)-4-oxo-4-[4-[(E)-3-oxobut-1-enyl]anilino]but-2-enoic acid;(E)-4-pyridin-3-ylbut-3-en-2-one;(E)-4-pyridin-4-ylbut-3-en-2-one;(E)-4-thiophen-2-ylbut-3-en-2-one;(E)-4-thiophen-3-ylbut-3-en-2-one
CID 158023122
5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1-benzofuran;2-tert-butyl-1-benzothiophene;2-tert-butyl-1H-indole;3-tert-butyl-1H-indole;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine
CID 158411655
methyl 4-[(E)-3,4-dioxo-4-prop-2-enoxybut-1-enyl]benzoate;prop-2-enyl (E)-4-(1-acetylindol-3-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-4-(1-benzofuran-3-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-4-(9H-fluoren-2-yl)-2-oxobut-3-enoate;prop-2-enyl (E)-5-methyl-2-oxohex-3-enoate;prop-2-enyl (E)-2-oxo-4-(4-oxochromen-3-yl)but-3-enoate;prop-2-enyl (E)-2-oxo-4-phenylbut-3-enoate;prop-2-enyl (E)-2-oxo-4-thiophen-3-ylbut-3-enoate
CID 158447775
cis-(1R,3S)-1,3-dimethylcyclohexane;3,4-dimethyl-1-benzofuran;4,5-dimethyl-1-benzofuran;2,3-dimethyl-1-benzothiophene;3,4-dimethyl-1-benzothiophene;4,5-dimethyl-1-benzothiophene;2,3-dimethylpyridine;bis(1,2-xylene);1,3-xylene
CID 158770917

Frequently Asked Questions

What is the IUPAC name of 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide (CID 158089327) is 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide is C/N=C/c1ccc(C(C)C)cc1.CC(=O)Nc1ccc(C(C)C)cc1.CC(C)c1ccc2c(c1)CCO2.CC(C)c1ccc2c(c1)OCO2.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccsc2c1.CCc1ccc(C(C)C)cc1.COc1cccc(C(C)C)c1.Cc1cc(F)c(C(C)C)cc1F.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1F.Cc1ccc(C(C)C)nc1.
What is the InChIKey of 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is FNXDCQLKKCTVRF-RPUDXEKNSA-N. The full InChI is InChI=1S/C11H15NO.C11H15N.C11H14O.3C11H12O.C11H12S.C11H16.C10H12F2.C10H13F.C10H12O2.C10H14O.5C10H14.C9H13N/c1-8(2)10-4-6-11(7-5-10)12-9(3)13;1-9(2)11-6-4-10(5-7-11)8-12-3;1-8(2)9-3-4-11-10(7-9)5-6-12-11;4*1-8(2)10-4-3-9-5-6-12-11(9)7-10;1-4-10-5-7-11(8-6-10)9(2)3;1-6(2)8-5-9(11)7(3)4-10(8)12;1-7(2)9-5-4-8(3)10(11)6-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-5-4-6-10(7-9)11-3;5*1-8(2)10-6-4-9(3)5-7-10;1-7(2)9-5-4-8(3)6-10-9/h4-8H,1-3H3,(H,12,13);4-9H,1-3H3;3-4,7-8H,5-6H2,1-2H3;4*3-8H,1-2H3;5-9H,4H2,1-3H3;4-6H,1-3H3;4-7H,1-3H3;3-5,7H,6H2,1-2H3;4-8H,1-3H3;5*4-8H,1-3H3;4-7H,1-3H3/b;12-8+;;;;;;;;;;;;;;;;.
What are the key properties of 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide?
1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 2749.07 g/mol, XLogP of 56.55, 22 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-difluoro-2-methyl-5-propan-2-ylbenzene;1-ethyl-4-propan-2-ylbenzene;2-fluoro-1-methyl-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;pentakis(1-methyl-4-propan-2-ylbenzene);N-methyl-1-(4-propan-2-ylphenyl)methanimine;5-methyl-2-propan-2-ylpyridine;5-propan-2-yl-1,3-benzodioxole;tris(6-propan-2-yl-1-benzofuran);6-propan-2-yl-1-benzothiophene;5-propan-2-yl-2,3-dihydro-1-benzofuran;N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 158089327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).