1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene

C170H253ClF7N6O7P — CID 163489261

IUPAC1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene
SMILESCC(C)CN1CC2C(C1)C2(C)F.CC(C)N1CC2C(C1)C2(C)F.CC(C)N1CCCCC1.CC(C)N1CCOCC1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(P(C)(=O)O)cc1.CC(C)c1ccc2c(c1)OCO2.CC(C)c1cccc(F)n1.CC(C)c1cccnc1.CCCCc1ccc(C(C)C)cc1.COCCCc1ccc(C(C)C)cc1.COc1cccc(C(C)C)c1C.Cc1cc(C(C)C)ccc1Cl.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1F.Cc1ccc(CC(C)C)cc1
InChIInChI=1S/C13H20O.C13H20.C12H16.C11H16O.C11H16.C10H13Cl.C10H11F3.C10H18FN.C10H13F.C10H15O2P.C10H12O2.C10H14.C9H16FN.C8H10FN.C8H11N.C8H17N.C7H15NO/c1-11(2)13-8-6-12(7-9-13)5-4-10-14-3;1-4-5-6-12-7-9-13(10-8-12)11(2)3;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-8(2)10-6-5-7-11(12-4)9(10)3;1-9(2)8-11-6-4-10(3)5-7-11;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)4-12-5-8-9(6-12)10(8,3)11;1-7(2)9-5-4-8(3)10(11)6-9;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)10-6-4-9(3)5-7-10;1-6(2)11-4-7-8(5-11)9(7,3)10;1-6(2)7-4-3-5-8(9)10-7;1-7(2)8-4-3-5-9-6-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8/h6-9,11H,4-5,10H2,1-3H3;7-11H,4-6H2,1-3H3;3-6,9,12H,7-8H2,1-2H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3;7-9H,4-6H2,1-3H3;4-7H,1-3H3;4-8H,1-3H3,(H,11,12);3-5,7H,6H2,1-2H3;4-8H,1-3H3;6-8H,4-5H2,1-3H3;3-6H,1-2H3;3-7H,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3
InChIKeyCLDXWWQLWSMXLW-UHFFFAOYSA-N
MW2692.34 g/mol
LogP47.17
Rot. Bonds29

About 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene

1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene (PubChem CID 163489261) has the molecular formula C170H253ClF7N6O7P and a molecular weight of 2692.34 g/mol. Its IUPAC name is 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene
PubChem CID163489261
Molecular FormulaC170H253ClF7N6O7P
Molecular Weight2692.34 g/mol
Exact Mass2689.89
IUPAC Name1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene
SMILESCC(C)CN1CC2C(C1)C2(C)F.CC(C)N1CC2C(C1)C2(C)F.CC(C)N1CCCCC1.CC(C)N1CCOCC1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(P(C)(=O)O)cc1.CC(C)c1ccc2c(c1)OCO2.CC(C)c1cccc(F)n1.CC(C)c1cccnc1.CCCCc1ccc(C(C)C)cc1.COCCCc1ccc(C(C)C)cc1.COc1cccc(C(C)C)c1C.Cc1cc(C(C)C)ccc1Cl.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1F.Cc1ccc(CC(C)C)cc1
InChIInChI=1S/C13H20O.C13H20.C12H16.C11H16O.C11H16.C10H13Cl.C10H11F3.C10H18FN.C10H13F.C10H15O2P.C10H12O2.C10H14.C9H16FN.C8H10FN.C8H11N.C8H17N.C7H15NO/c1-11(2)13-8-6-12(7-9-13)5-4-10-14-3;1-4-5-6-12-7-9-13(10-8-12)11(2)3;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-8(2)10-6-5-7-11(12-4)9(10)3;1-9(2)8-11-6-4-10(3)5-7-11;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)4-12-5-8-9(6-12)10(8,3)11;1-7(2)9-5-4-8(3)10(11)6-9;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)10-6-4-9(3)5-7-10;1-6(2)11-4-7-8(5-11)9(7,3)10;1-6(2)7-4-3-5-8(9)10-7;1-7(2)8-4-3-5-9-6-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8/h6-9,11H,4-5,10H2,1-3H3;7-11H,4-6H2,1-3H3;3-6,9,12H,7-8H2,1-2H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3;7-9H,4-6H2,1-3H3;4-7H,1-3H3;4-8H,1-3H3,(H,11,12);3-5,7H,6H2,1-2H3;4-8H,1-3H3;6-8H,4-5H2,1-3H3;3-6H,1-2H3;3-7H,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3
InChIKeyCLDXWWQLWSMXLW-UHFFFAOYSA-N
XLogP47.17
TPSA122.19 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds29
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002692.34
LogP ≤ 547.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene?
The IUPAC name of 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene (CID 163489261) is 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene.
What is the SMILES notation for 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene?
The canonical SMILES for 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene is CC(C)CN1CC2C(C1)C2(C)F.CC(C)N1CC2C(C1)C2(C)F.CC(C)N1CCCCC1.CC(C)N1CCOCC1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(P(C)(=O)O)cc1.CC(C)c1ccc2c(c1)OCO2.CC(C)c1cccc(F)n1.CC(C)c1cccnc1.CCCCc1ccc(C(C)C)cc1.COCCCc1ccc(C(C)C)cc1.COc1cccc(C(C)C)c1C.Cc1cc(C(C)C)ccc1Cl.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1F.Cc1ccc(CC(C)C)cc1.
What is the InChIKey of 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene?
The InChIKey is CLDXWWQLWSMXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O.C13H20.C12H16.C11H16O.C11H16.C10H13Cl.C10H11F3.C10H18FN.C10H13F.C10H15O2P.C10H12O2.C10H14.C9H16FN.C8H10FN.C8H11N.C8H17N.C7H15NO/c1-11(2)13-8-6-12(7-9-13)5-4-10-14-3;1-4-5-6-12-7-9-13(10-8-12)11(2)3;1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-8(2)10-6-5-7-11(12-4)9(10)3;1-9(2)8-11-6-4-10(3)5-7-11;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-7(2)4-12-5-8-9(6-12)10(8,3)11;1-7(2)9-5-4-8(3)10(11)6-9;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)10-6-4-9(3)5-7-10;1-6(2)11-4-7-8(5-11)9(7,3)10;1-6(2)7-4-3-5-8(9)10-7;1-7(2)8-4-3-5-9-6-8;1-8(2)9-6-4-3-5-7-9;1-7(2)8-3-5-9-6-4-8/h6-9,11H,4-5,10H2,1-3H3;7-11H,4-6H2,1-3H3;3-6,9,12H,7-8H2,1-2H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;3-7H,1-2H3;7-9H,4-6H2,1-3H3;4-7H,1-3H3;4-8H,1-3H3,(H,11,12);3-5,7H,6H2,1-2H3;4-8H,1-3H3;6-8H,4-5H2,1-3H3;3-6H,1-2H3;3-7H,1-2H3;8H,3-7H2,1-2H3;7H,3-6H2,1-2H3.
What are the key properties of 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene?
1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene has a molecular weight of 2692.34 g/mol, XLogP of 47.17, 29 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;6-fluoro-6-methyl-3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexane;6-fluoro-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;2-fluoro-1-methyl-4-propan-2-ylbenzene;2-fluoro-6-propan-2-ylpyridine;1-methoxy-2-methyl-3-propan-2-ylbenzene;1-(3-methoxypropyl)-4-propan-2-ylbenzene;1-methyl-4-(2-methylpropyl)benzene;1-methyl-4-propan-2-ylbenzene;methyl-(4-propan-2-ylphenyl)phosphinic acid;5-propan-2-yl-1,3-benzodioxole;4-propan-2-ylmorpholine;1-propan-2-ylpiperidine;3-propan-2-ylpyridine;1-propan-2-yl-4-(trifluoromethyl)benzene is sourced from PubChem (CID 163489261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).