1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene

C240H322Cl2F2N8O19 — CID 159775568

About 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene

1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene (PubChem CID 159775568) has the molecular formula C240H322Cl2F2N8O19 and a molecular weight of 3732.15 g/mol. Its IUPAC name is 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene.

Molecular Properties

• Compound Name: 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
• PubChem CID: 159775568
• Molecular Formula: C240H322Cl2F2N8O19
• Molecular Weight: 3732.15 g/mol
• Exact Mass: 3728.38
• IUPAC Name: 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene
• SMILES: CC(C)C1=CCCCC1.CC(C)C1=CCCCCC1.CC(C)c1cc(F)c2c(c1)NCCO2.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc2c(c1)CCCO2.CC(C)c1ccc2c(c1)N(C)CCO2.CC(C)c1ccc2c(c1)NC(=O)CO2.CC(C)c1ccc2c(c1)NCCO2.CC(C)c1ccc2c(c1)OCC2.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1ccc2c(c1)OCO2.CC(C)c1ccc2c(c1Cl)NCCO2.CC(C)c1ccc2c(c1F)NCCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2ccoc2c1.CC(C)c1ccccc1.COc1ccc(C(C)C)cc1.COc1ccc(C(C)C)cc1C.Cc1c(C(C)C)ccc2c1CCCO2.Cc1c(C(C)C)ccc2c1NCCO2.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1C
• InChI: InChI=1S/C14H15NO.C13H18O.2C12H17NO.C12H16O.C11H14ClNO.2C11H14FNO.C11H13NO2.C11H15NO.C11H14O2.C11H14O.C11H12O.C11H16O.C11H16.C10H12O2.C10H14O.C10H14.C10H18.C9H11Cl.C9H16.C9H12/c1-9(2)11-3-4-12-13-10(6-8-16-12)5-7-15-14(11)13;1-9(2)11-6-7-13-12(10(11)3)5-4-8-14-13;1-9(2)10-4-5-12-11(8-10)13(3)6-7-14-12;1-8(2)10-4-5-11-12(9(10)3)13-6-7-14-11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-7(2)8-3-4-9-11(10(8)12)13-5-6-14-9;1-7(2)8-5-9(12)11-10(6-8)13-3-4-14-11;1-7(2)8-3-4-9-11(10(8)12)13-5-6-14-9;1-7(2)8-3-4-10-9(5-8)12-11(13)6-14-10;1-8(2)9-3-4-11-10(7-9)12-5-6-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;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)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-6-4-9(3)5-7-10;1-9(2)10-7-5-3-4-6-8-10;1-7(2)8-3-5-9(10)6-4-8;2*1-8(2)9-6-4-3-5-7-9/h3-5,7,9H,6,8H2,1-2H3;6-7,9H,4-5,8H2,1-3H3;4-5,8-9H,6-7H2,1-3H3;4-5,8,13H,6-7H2,1-3H3;5-6,8-9H,3-4,7H2,1-2H3;3-4,7,13H,5-6H2,1-2H3;5-7,13H,3-4H2,1-2H3;3-4,7,13H,5-6H2,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-4,7-8,12H,5-6H2,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-8H,1-2H3;5-8H,1-4H3;5-8H,1-4H3;3-5,7H,6H2,1-2H3;4-8H,1-3H3;4-8H,1-3H3;7,9H,3-6,8H2,1-2H3;3-7H,1-2H3;6,8H,3-5,7H2,1-2H3;3-8H,1-2H3
• InChIKey: NGRPUVDMTMWMDE-UHFFFAOYSA-N
• XLogP: 65.82
• TPSA: 275.43 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 24
• Heavy Atoms: 271
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3732.15
LogP ≤ 5	65.82
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene?

The IUPAC name of 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene (CID 159775568) is 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene.

What is the SMILES notation for 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene?

The canonical SMILES for 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene is CC(C)C1=CCCCC1.CC(C)C1=CCCCCC1.CC(C)c1cc(F)c2c(c1)NCCO2.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc2c(c1)CCCO2.CC(C)c1ccc2c(c1)N(C)CCO2.CC(C)c1ccc2c(c1)NC(=O)CO2.CC(C)c1ccc2c(c1)NCCO2.CC(C)c1ccc2c(c1)OCC2.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1ccc2c(c1)OCO2.CC(C)c1ccc2c(c1Cl)NCCO2.CC(C)c1ccc2c(c1F)NCCO2.CC(C)c1ccc2c3c(ccnc13)CCO2.CC(C)c1ccc2ccoc2c1.CC(C)c1ccccc1.COc1ccc(C(C)C)cc1.COc1ccc(C(C)C)cc1C.Cc1c(C(C)C)ccc2c1CCCO2.Cc1c(C(C)C)ccc2c1NCCO2.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1C.

What is the InChIKey of 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene?

The InChIKey is NGRPUVDMTMWMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO.C13H18O.2C12H17NO.C12H16O.C11H14ClNO.2C11H14FNO.C11H13NO2.C11H15NO.C11H14O2.C11H14O.C11H12O.C11H16O.C11H16.C10H12O2.C10H14O.C10H14.C10H18.C9H11Cl.C9H16.C9H12/c1-9(2)11-3-4-12-13-10(6-8-16-12)5-7-15-14(11)13;1-9(2)11-6-7-13-12(10(11)3)5-4-8-14-13;1-9(2)10-4-5-12-11(8-10)13(3)6-7-14-12;1-8(2)10-4-5-11-12(9(10)3)13-6-7-14-11;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-7(2)8-3-4-9-11(10(8)12)13-5-6-14-9;1-7(2)8-5-9(12)11-10(6-8)13-3-4-14-11;1-7(2)8-3-4-9-11(10(8)12)13-5-6-14-9;1-7(2)8-3-4-10-9(5-8)12-11(13)6-14-10;1-8(2)9-3-4-11-10(7-9)12-5-6-13-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;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)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-6-4-9(3)5-7-10;1-9(2)10-7-5-3-4-6-8-10;1-7(2)8-3-5-9(10)6-4-8;2*1-8(2)9-6-4-3-5-7-9/h3-5,7,9H,6,8H2,1-2H3;6-7,9H,4-5,8H2,1-3H3;4-5,8-9H,6-7H2,1-3H3;4-5,8,13H,6-7H2,1-3H3;5-6,8-9H,3-4,7H2,1-2H3;3-4,7,13H,5-6H2,1-2H3;5-7,13H,3-4H2,1-2H3;3-4,7,13H,5-6H2,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-4,7-8,12H,5-6H2,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-4,7-8H,5-6H2,1-2H3;3-8H,1-2H3;5-8H,1-4H3;5-8H,1-4H3;3-5,7H,6H2,1-2H3;4-8H,1-3H3;4-8H,1-3H3;7,9H,3-6,8H2,1-2H3;3-7H,1-2H3;6,8H,3-5,7H2,1-2H3;3-8H,1-2H3.

What are the key properties of 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene?

1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene has a molecular weight of 3732.15 g/mol, XLogP of 65.82, 24 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1-chloro-4-propan-2-ylbenzene;5-chloro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;cumene;1,2-dimethyl-4-propan-2-ylbenzene;5-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;8-fluoro-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;1-methoxy-2-methyl-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;5-methyl-6-propan-2-yl-3,4-dihydro-2H-chromene;5-propan-2-yl-1,3-benzodioxole;6-propan-2-yl-1-benzofuran;6-propan-2-yl-4H-1,4-benzoxazin-3-one;1-propan-2-ylcycloheptene;1-propan-2-ylcyclohexene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine;6-propan-2-yl-3,4-dihydro-2H-chromene;10-propan-2-yl-2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene is sourced from PubChem (CID 159775568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).