1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane

C151H251ClF6N6O15S2 — CID 158884266

IUPAC1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane
SMILESCC(C)C(F)(F)C1CCC1.CC(C)CC1CCC1.CC(C)OC1CC(C(F)F)C1.CC(C)OC1CCC1.CC(C)Oc1ccccn1.CC(C)Oc1cnccn1.CC(C)SC1CCC1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cn1.CC1CC(OC(C)C)C1.COC(C)C.COC1CC(OC(C)C)C1.COC1CC(OC(C)C)C1.COC1CC(OC(C)C)C1.COc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(OC(C)C)nc1.Cc1cnc(OC(C)C)s1
InChIInChI=1S/C10H14O.C10H14.C9H11Cl.C9H11F.C9H13NO.C8H14F2O.C8H14F2.C8H10FN.C8H11NO.3C8H16O2.C8H16O.C8H16.C7H10N2O.C7H11NOS.C7H14O.C7H14S.C4H10O/c1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-6-4-9(3)5-7-10;2*1-7(2)8-3-5-9(10)6-4-8;1-7(2)11-9-5-4-8(3)6-10-9;1-5(2)11-7-3-6(4-7)8(9)10;1-6(2)8(9,10)7-4-3-5-7;1-6(2)8-4-3-7(9)5-10-8;1-7(2)10-8-5-3-4-6-9-8;3*1-6(2)10-8-4-7(5-8)9-3;1-6(2)9-8-4-7(3)5-8;1-7(2)6-8-4-3-5-8;1-6(2)10-7-5-8-3-4-9-7;1-5(2)9-7-8-4-6(3)10-7;2*1-6(2)8-7-4-3-5-7;1-4(2)5-3/h4-8H,1-3H3;4-8H,1-3H3;2*3-7H,1-2H3;4-7H,1-3H3;5-8H,3-4H2,1-2H3;6-7H,3-5H2,1-2H3;3-6H,1-2H3;3-7H,1-2H3;3*6-8H,4-5H2,1-3H3;6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;4-5H,1-3H3;2*6-7H,3-5H2,1-2H3;4H,1-3H3
InChIKeyJDKMTLORZXGYJU-UHFFFAOYSA-N
MW2604.27 g/mol
LogP43.27
Rot. Bonds37

About 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane

1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane (PubChem CID 158884266) has the molecular formula C151H251ClF6N6O15S2 and a molecular weight of 2604.27 g/mol. Its IUPAC name is 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane.

Molecular Properties

Compound Name1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane
PubChem CID158884266
Molecular FormulaC151H251ClF6N6O15S2
Molecular Weight2604.27 g/mol
Exact Mass2601.81
IUPAC Name1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane
SMILESCC(C)C(F)(F)C1CCC1.CC(C)CC1CCC1.CC(C)OC1CC(C(F)F)C1.CC(C)OC1CCC1.CC(C)Oc1ccccn1.CC(C)Oc1cnccn1.CC(C)SC1CCC1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cn1.CC1CC(OC(C)C)C1.COC(C)C.COC1CC(OC(C)C)C1.COC1CC(OC(C)C)C1.COC1CC(OC(C)C)C1.COc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(OC(C)C)nc1.Cc1cnc(OC(C)C)s1
InChIInChI=1S/C10H14O.C10H14.C9H11Cl.C9H11F.C9H13NO.C8H14F2O.C8H14F2.C8H10FN.C8H11NO.3C8H16O2.C8H16O.C8H16.C7H10N2O.C7H11NOS.C7H14O.C7H14S.C4H10O/c1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-6-4-9(3)5-7-10;2*1-7(2)8-3-5-9(10)6-4-8;1-7(2)11-9-5-4-8(3)6-10-9;1-5(2)11-7-3-6(4-7)8(9)10;1-6(2)8(9,10)7-4-3-5-7;1-6(2)8-4-3-7(9)5-10-8;1-7(2)10-8-5-3-4-6-9-8;3*1-6(2)10-8-4-7(5-8)9-3;1-6(2)9-8-4-7(3)5-8;1-7(2)6-8-4-3-5-8;1-6(2)10-7-5-8-3-4-9-7;1-5(2)9-7-8-4-6(3)10-7;2*1-6(2)8-7-4-3-5-7;1-4(2)5-3/h4-8H,1-3H3;4-8H,1-3H3;2*3-7H,1-2H3;4-7H,1-3H3;5-8H,3-4H2,1-2H3;6-7H,3-5H2,1-2H3;3-6H,1-2H3;3-7H,1-2H3;3*6-8H,4-5H2,1-3H3;6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;4-5H,1-3H3;2*6-7H,3-5H2,1-2H3;4H,1-3H3
InChIKeyJDKMTLORZXGYJU-UHFFFAOYSA-N
XLogP43.27
TPSA215.79 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds37
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002604.27
LogP ≤ 543.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane with MolForge

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Related Compounds

1-chloro-2-(methoxymethyl)benzene;4-(1,1-difluoroethyl)-2-methoxypyridine;1-fluoro-2-(methoxymethyl)benzene;methoxycyclohexane;1-methoxyethylbenzene;2-[(1S)-1-methoxyethyl]pyridine;methoxymethylbenzene;methoxymethylcyclopentane;2-methoxy-3-methylpyridine;3-(methoxymethyl)pyridine;2-(methoxymethyl)-1,3-thiazole
CID 157164078
Tert-butylcyclopropane;2-tert-butyl-1,3-thiazole;1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane
CID 158039660
1-Chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-yloxypyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane
CID 160112950
1-Chloro-3-methylbenzene;1-chloro-4-methylbenzene;4-chloro-2-methylpyridine;5-chloro-2-methylpyridine;1-(2,2-difluoroethyl)-3-methylbenzene;1-(difluoromethoxy)-4-methylbenzene;2,4-dimethylpyridine;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;1-methoxy-3-methylbenzene;1-methoxy-4-methylbenzene;5-methoxy-2-methylpyridine;methylcyclohexane;2-methylpyridine;2-methyl-1,3-thiazole;1-methyl-3-(trifluoromethoxy)benzene;1-methyl-4-(trifluoromethoxy)benzene;1-methyl-4-(trifluoromethyl)benzene;toluene
CID 163699633

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane?
The IUPAC name of 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane (CID 158884266) is 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane.
What is the SMILES notation for 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane?
The canonical SMILES for 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane is CC(C)C(F)(F)C1CCC1.CC(C)CC1CCC1.CC(C)OC1CC(C(F)F)C1.CC(C)OC1CCC1.CC(C)Oc1ccccn1.CC(C)Oc1cnccn1.CC(C)SC1CCC1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)cc1.CC(C)c1ccc(F)cn1.CC1CC(OC(C)C)C1.COC(C)C.COC1CC(OC(C)C)C1.COC1CC(OC(C)C)C1.COC1CC(OC(C)C)C1.COc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(OC(C)C)nc1.Cc1cnc(OC(C)C)s1.
What is the InChIKey of 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane?
The InChIKey is JDKMTLORZXGYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.C10H14.C9H11Cl.C9H11F.C9H13NO.C8H14F2O.C8H14F2.C8H10FN.C8H11NO.3C8H16O2.C8H16O.C8H16.C7H10N2O.C7H11NOS.C7H14O.C7H14S.C4H10O/c1-8(2)9-4-6-10(11-3)7-5-9;1-8(2)10-6-4-9(3)5-7-10;2*1-7(2)8-3-5-9(10)6-4-8;1-7(2)11-9-5-4-8(3)6-10-9;1-5(2)11-7-3-6(4-7)8(9)10;1-6(2)8(9,10)7-4-3-5-7;1-6(2)8-4-3-7(9)5-10-8;1-7(2)10-8-5-3-4-6-9-8;3*1-6(2)10-8-4-7(5-8)9-3;1-6(2)9-8-4-7(3)5-8;1-7(2)6-8-4-3-5-8;1-6(2)10-7-5-8-3-4-9-7;1-5(2)9-7-8-4-6(3)10-7;2*1-6(2)8-7-4-3-5-7;1-4(2)5-3/h4-8H,1-3H3;4-8H,1-3H3;2*3-7H,1-2H3;4-7H,1-3H3;5-8H,3-4H2,1-2H3;6-7H,3-5H2,1-2H3;3-6H,1-2H3;3-7H,1-2H3;3*6-8H,4-5H2,1-3H3;6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;4-5H,1-3H3;2*6-7H,3-5H2,1-2H3;4H,1-3H3.
What are the key properties of 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane?
1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane has a molecular weight of 2604.27 g/mol, XLogP of 43.27, 37 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-yloxycyclobutane;(1,1-difluoro-2-methylpropyl)cyclobutane;1-fluoro-4-propan-2-ylbenzene;5-fluoro-2-propan-2-ylpyridine;2-methoxypropane;1-methoxy-4-propan-2-ylbenzene;tris(1-methoxy-3-propan-2-yloxycyclobutane);1-methyl-4-propan-2-ylbenzene;1-methyl-3-propan-2-yloxycyclobutane;5-methyl-2-propan-2-yloxypyridine;5-methyl-2-propan-2-yloxy-1,3-thiazole;2-methylpropylcyclobutane;propan-2-yloxycyclobutane;2-propan-2-yloxypyrazine;2-propan-2-yloxypyridine;propan-2-ylsulfanylcyclobutane is sourced from PubChem (CID 158884266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).