cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone

C156H243N3O24 — CID 158544710

IUPACcumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone
SMILESCC(=O)NC(CC(C)C)C(C)=O.CC(=O)NC(CC(C)C)C(C)=O.CC(=O)OC(C)C(C)C.CC(=O)c1ccccc1C(C)C.CC(C)C(C)OC(=O)OC1CCCCC1.CC(C)C1OC(=O)c2ccccc21.CC(C)CCN1CCCCC1.CC(C)COC(=O)C(C)(C)C.CC(C)OC(=O)OC(C)C(C)C.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccccc1.CCOC(=O)c1ccccc1C(C)C.COc1ccccc1C(C)C.Cc1cc(O)cc(/C=C/c2ccc(C(C)C)cc2)c1.Cc1oc(=O)oc1CC(C)C
InChIInChI=1S/C18H20O.C12H22O3.C12H16O2.C12H16.C11H12O2.C11H14O.C10H21N.C10H14O.2C9H17NO2.C9H18O3.C9H18O2.C9H12.C8H12O3.C7H14O2/c1-13(2)17-8-6-15(7-9-17)4-5-16-10-14(3)11-18(19)12-16;1-9(2)10(3)14-12(13)15-11-7-5-4-6-8-11;1-4-14-12(13)11-8-6-5-7-10(11)9(2)3;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-7(2)10-8-5-3-4-6-9(8)11(12)13-10;1-8(2)10-6-4-5-7-11(10)9(3)12;1-10(2)6-9-11-7-4-3-5-8-11;1-8(2)9-6-4-5-7-10(9)11-3;2*1-6(2)5-9(7(3)11)10-8(4)12;1-6(2)8(5)12-9(10)11-7(3)4;1-7(2)6-11-8(10)9(3,4)5;1-8(2)9-6-4-3-5-7-9;1-5(2)4-7-6(3)10-8(9)11-7;1-5(2)6(3)9-7(4)8/h4-13,19H,1-3H3;9-11H,4-8H2,1-3H3;5-9H,4H2,1-3H3;6-9H,3-5H2,1-2H3;3-7,10H,1-2H3;4-8H,1-3H3;10H,3-9H2,1-2H3;4-8H,1-3H3;2*6,9H,5H2,1-4H3,(H,10,12);6-8H,1-5H3;7H,6H2,1-5H3;3-8H,1-2H3;5H,4H2,1-3H3;5-6H,1-4H3/b5-4+;;;;;;;;;;;;;;
InChIKeyHOYVQRKGXGOKAM-IYKWESJNSA-N
MW2544.66 g/mol
LogP38.92
Rot. Bonds36

About cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone

cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone (PubChem CID 158544710) has the molecular formula C156H243N3O24 and a molecular weight of 2544.66 g/mol. Its IUPAC name is cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone.

Molecular Properties

Compound Namecumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone
PubChem CID158544710
Molecular FormulaC156H243N3O24
Molecular Weight2544.66 g/mol
Exact Mass2542.79
IUPAC Namecumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone
SMILESCC(=O)NC(CC(C)C)C(C)=O.CC(=O)NC(CC(C)C)C(C)=O.CC(=O)OC(C)C(C)C.CC(=O)c1ccccc1C(C)C.CC(C)C(C)OC(=O)OC1CCCCC1.CC(C)C1OC(=O)c2ccccc21.CC(C)CCN1CCCCC1.CC(C)COC(=O)C(C)(C)C.CC(C)OC(=O)OC(C)C(C)C.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccccc1.CCOC(=O)c1ccccc1C(C)C.COc1ccccc1C(C)C.Cc1cc(O)cc(/C=C/c2ccc(C(C)C)cc2)c1.Cc1oc(=O)oc1CC(C)C
InChIInChI=1S/C18H20O.C12H22O3.C12H16O2.C12H16.C11H12O2.C11H14O.C10H21N.C10H14O.2C9H17NO2.C9H18O3.C9H18O2.C9H12.C8H12O3.C7H14O2/c1-13(2)17-8-6-15(7-9-17)4-5-16-10-14(3)11-18(19)12-16;1-9(2)10(3)14-12(13)15-11-7-5-4-6-8-11;1-4-14-12(13)11-8-6-5-7-10(11)9(2)3;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-7(2)10-8-5-3-4-6-9(8)11(12)13-10;1-8(2)10-6-4-5-7-11(10)9(3)12;1-10(2)6-9-11-7-4-3-5-8-11;1-8(2)9-6-4-5-7-10(9)11-3;2*1-6(2)5-9(7(3)11)10-8(4)12;1-6(2)8(5)12-9(10)11-7(3)4;1-7(2)6-11-8(10)9(3,4)5;1-8(2)9-6-4-3-5-7-9;1-5(2)4-7-6(3)10-8(9)11-7;1-5(2)6(3)9-7(4)8/h4-13,19H,1-3H3;9-11H,4-8H2,1-3H3;5-9H,4H2,1-3H3;6-9H,3-5H2,1-2H3;3-7,10H,1-2H3;4-8H,1-3H3;10H,3-9H2,1-2H3;4-8H,1-3H3;2*6,9H,5H2,1-4H3,(H,10,12);6-8H,1-5H3;7H,6H2,1-5H3;3-8H,1-2H3;5H,4H2,1-3H3;5-6H,1-4H3/b5-4+;;;;;;;;;;;;;;
InChIKeyHOYVQRKGXGOKAM-IYKWESJNSA-N
XLogP38.92
TPSA361.72 Ų
H-Bond Donors3
H-Bond Acceptors25
Rotatable Bonds36
Heavy Atoms183
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002544.66
LogP ≤ 538.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone?
The IUPAC name of cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone (CID 158544710) is cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone.
What is the SMILES notation for cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone?
The canonical SMILES for cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone is CC(=O)NC(CC(C)C)C(C)=O.CC(=O)NC(CC(C)C)C(C)=O.CC(=O)OC(C)C(C)C.CC(=O)c1ccccc1C(C)C.CC(C)C(C)OC(=O)OC1CCCCC1.CC(C)C1OC(=O)c2ccccc21.CC(C)CCN1CCCCC1.CC(C)COC(=O)C(C)(C)C.CC(C)OC(=O)OC(C)C(C)C.CC(C)c1ccc2c(c1)CCC2.CC(C)c1ccccc1.CCOC(=O)c1ccccc1C(C)C.COc1ccccc1C(C)C.Cc1cc(O)cc(/C=C/c2ccc(C(C)C)cc2)c1.Cc1oc(=O)oc1CC(C)C.
What is the InChIKey of cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone?
The InChIKey is HOYVQRKGXGOKAM-IYKWESJNSA-N. The full InChI is InChI=1S/C18H20O.C12H22O3.C12H16O2.C12H16.C11H12O2.C11H14O.C10H21N.C10H14O.2C9H17NO2.C9H18O3.C9H18O2.C9H12.C8H12O3.C7H14O2/c1-13(2)17-8-6-15(7-9-17)4-5-16-10-14(3)11-18(19)12-16;1-9(2)10(3)14-12(13)15-11-7-5-4-6-8-11;1-4-14-12(13)11-8-6-5-7-10(11)9(2)3;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-7(2)10-8-5-3-4-6-9(8)11(12)13-10;1-8(2)10-6-4-5-7-11(10)9(3)12;1-10(2)6-9-11-7-4-3-5-8-11;1-8(2)9-6-4-5-7-10(9)11-3;2*1-6(2)5-9(7(3)11)10-8(4)12;1-6(2)8(5)12-9(10)11-7(3)4;1-7(2)6-11-8(10)9(3,4)5;1-8(2)9-6-4-3-5-7-9;1-5(2)4-7-6(3)10-8(9)11-7;1-5(2)6(3)9-7(4)8/h4-13,19H,1-3H3;9-11H,4-8H2,1-3H3;5-9H,4H2,1-3H3;6-9H,3-5H2,1-2H3;3-7,10H,1-2H3;4-8H,1-3H3;10H,3-9H2,1-2H3;4-8H,1-3H3;2*6,9H,5H2,1-4H3,(H,10,12);6-8H,1-5H3;7H,6H2,1-5H3;3-8H,1-2H3;5H,4H2,1-3H3;5-6H,1-4H3/b5-4+;;;;;;;;;;;;;;.
What are the key properties of cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone?
cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone has a molecular weight of 2544.66 g/mol, XLogP of 38.92, 36 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for cumene;cyclohexyl 3-methylbutan-2-yl carbonate;ethyl 2-propan-2-ylbenzoate;1-methoxy-2-propan-2-ylbenzene;3-methylbutan-2-yl acetate;3-methylbutan-2-yl propan-2-yl carbonate;1-(3-methylbutyl)piperidine;4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one;bis(N-(5-methyl-2-oxohexan-3-yl)acetamide);3-methyl-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]phenol;2-methylpropyl 2,2-dimethylpropanoate;3-propan-2-yl-3H-2-benzofuran-1-one;5-propan-2-yl-2,3-dihydro-1H-indene;1-(2-propan-2-ylphenyl)ethanone is sourced from PubChem (CID 158544710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).