cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene

C205H280N16O7S2 — CID 160672542

IUPACcumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene
SMILESCC(C)C1CCCC1.CC(C)c1ccc2c(c1)CCN2.CC(C)c1ccc2c(c1)NCC2.CC(C)c1ccc2c(c1)NCCC2.CC(C)c1ccc2c(c1)NCCC2.CC(C)c1ccc2c(c1)NCN2.CC(C)c1ccc2c(c1)OCCC2.CC(C)c1ccc2c(c1)OCCCO2.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]ncc12.CC(C)c1cccc2c1CCN2.CC(C)c1cccc2c1COO2.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1ccn2ccnc2c1.CC(C)c1ccncc1.CC(C)c1ccsc1.CC(C)c1cn[nH]c1
InChIInChI=1S/2C12H17N.C12H16O2.C12H16O.3C11H15N.C11H13N.C11H14O2.C10H12N2.C10H14N2.C10H12N2.C10H12O2.2C9H12.2C8H11N.C8H16.2C7H10S.C6H10N2/c2*1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)10-4-5-11-12(8-10)14-7-3-6-13-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-3-5-12-6-4-11-10(12)7-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;2*1-7(2)8-4-3-5-10-9(8)6-11-12-10;2*1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-8;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-7-8-4-6/h2*5-6,8-9,13H,3-4,7H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;5-6,8-9H,3-4,7H2,1-2H3;2*3-4,7-8,12H,5-6H2,1-2H3;3-5,8,12H,6-7H2,1-2H3;3-8,12H,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-8H,1-2H3;3-5,7,11-12H,6H2,1-2H3;3-7H,1-2H3,(H,11,12);3-5,7H,6H2,1-2H3;2*3-8H,1-2H3;2*3-7H,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3,(H,7,8)
InChIKeyRNCOUQVNPXRJOB-UHFFFAOYSA-N
MW3144.73 g/mol
LogP57.17
Rot. Bonds21

About cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene

cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene (PubChem CID 160672542) has the molecular formula C205H280N16O7S2 and a molecular weight of 3144.73 g/mol. Its IUPAC name is cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene.

Molecular Properties

Compound Namecumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene
PubChem CID160672542
Molecular FormulaC205H280N16O7S2
Molecular Weight3144.73 g/mol
Exact Mass3142.15
IUPAC Namecumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene
SMILESCC(C)C1CCCC1.CC(C)c1ccc2c(c1)CCN2.CC(C)c1ccc2c(c1)NCC2.CC(C)c1ccc2c(c1)NCCC2.CC(C)c1ccc2c(c1)NCCC2.CC(C)c1ccc2c(c1)NCN2.CC(C)c1ccc2c(c1)OCCC2.CC(C)c1ccc2c(c1)OCCCO2.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]ncc12.CC(C)c1cccc2c1CCN2.CC(C)c1cccc2c1COO2.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1ccn2ccnc2c1.CC(C)c1ccncc1.CC(C)c1ccsc1.CC(C)c1cn[nH]c1
InChIInChI=1S/2C12H17N.C12H16O2.C12H16O.3C11H15N.C11H13N.C11H14O2.C10H12N2.C10H14N2.C10H12N2.C10H12O2.2C9H12.2C8H11N.C8H16.2C7H10S.C6H10N2/c2*1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)10-4-5-11-12(8-10)14-7-3-6-13-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-3-5-12-6-4-11-10(12)7-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;2*1-7(2)8-4-3-5-10-9(8)6-11-12-10;2*1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-8;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-7-8-4-6/h2*5-6,8-9,13H,3-4,7H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;5-6,8-9H,3-4,7H2,1-2H3;2*3-4,7-8,12H,5-6H2,1-2H3;3-5,8,12H,6-7H2,1-2H3;3-8,12H,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-8H,1-2H3;3-5,7,11-12H,6H2,1-2H3;3-7H,1-2H3,(H,11,12);3-5,7H,6H2,1-2H3;2*3-8H,1-2H3;2*3-7H,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3,(H,7,8)
InChIKeyRNCOUQVNPXRJOB-UHFFFAOYSA-N
XLogP57.17
TPSA265.05 Ų
H-Bond Donors10
H-Bond Acceptors22
Rotatable Bonds21
Heavy Atoms230
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003144.73
LogP ≤ 557.17
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene with MolForge

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Launch Full Analysis

Related Compounds

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CID 157050189
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tert-butylbenzene;2-tert-butyl-1,3-benzothiazole;4-tert-butyl-1,2-dimethoxybenzene;2-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;4-tert-butyl-1-methylpiperidine;2-tert-butylphenol;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)pyridine;5-tert-butyl-1H-pyrazole;4-tert-butylpyridine;5-tert-butyl-2-pyrrolidin-1-ylpyridine;2-tert-butylthiophene;3-tert-butylthiophene
CID 157738295
6-propan-2-yl-1H-benzimidazole;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;2-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline
CID 157759875

Frequently Asked Questions

What is the IUPAC name of cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene?
The IUPAC name of cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene (CID 160672542) is cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene.
What is the SMILES notation for cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene?
The canonical SMILES for cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene is CC(C)C1CCCC1.CC(C)c1ccc2c(c1)CCN2.CC(C)c1ccc2c(c1)NCC2.CC(C)c1ccc2c(c1)NCCC2.CC(C)c1ccc2c(c1)NCCC2.CC(C)c1ccc2c(c1)NCN2.CC(C)c1ccc2c(c1)OCCC2.CC(C)c1ccc2c(c1)OCCCO2.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]ncc12.CC(C)c1cccc2c1CCN2.CC(C)c1cccc2c1COO2.CC(C)c1ccccc1.CC(C)c1ccccc1.CC(C)c1cccnc1.CC(C)c1cccs1.CC(C)c1ccn2ccnc2c1.CC(C)c1ccncc1.CC(C)c1ccsc1.CC(C)c1cn[nH]c1.
What is the InChIKey of cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene?
The InChIKey is RNCOUQVNPXRJOB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H17N.C12H16O2.C12H16O.3C11H15N.C11H13N.C11H14O2.C10H12N2.C10H14N2.C10H12N2.C10H12O2.2C9H12.2C8H11N.C8H16.2C7H10S.C6H10N2/c2*1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)10-4-5-11-12(8-10)14-7-3-6-13-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-8(2)10-4-3-9-5-6-12-11(9)7-10;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-3-5-12-6-4-11-10(12)7-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;2*1-7(2)8-4-3-5-10-9(8)6-11-12-10;2*1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-8;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-5(2)6-3-7-8-4-6/h2*5-6,8-9,13H,3-4,7H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;5-6,8-9H,3-4,7H2,1-2H3;2*3-4,7-8,12H,5-6H2,1-2H3;3-5,8,12H,6-7H2,1-2H3;3-8,12H,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-8H,1-2H3;3-5,7,11-12H,6H2,1-2H3;3-7H,1-2H3,(H,11,12);3-5,7H,6H2,1-2H3;2*3-8H,1-2H3;2*3-7H,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3,(H,7,8).
What are the key properties of cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene?
cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene has a molecular weight of 3144.73 g/mol, XLogP of 57.17, 21 rotatable bonds, 10 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for cumene;4-propan-2-yl-3H-1,2-benzodioxole;propan-2-ylcyclopentane;5-propan-2-yl-2,3-dihydro-1H-benzimidazole;7-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;7-propan-2-yl-3,4-dihydro-2H-chromene;4-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-yl-2,3-dihydro-1H-indole;7-propan-2-ylimidazo[1,2-a]pyridine;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridine;4-propan-2-ylpyridine;bis(7-propan-2-yl-1,2,3,4-tetrahydroquinoline);2-propan-2-ylthiophene;3-propan-2-ylthiophene is sourced from PubChem (CID 160672542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).