1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine

C133H185Cl2F9N4O10 — CID 160810892

IUPAC1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine
SMILESCC(C)(C)c1cc(Cl)cc(OCC2CC2)c1.CC(C)(C)c1cc(F)cc(NCC2CC2)c1.CC(C)(C)c1ccc(=O)n(C(F)F)c1.CC(C)(C)c1ccc(=O)n(CC2CC2)c1.CC(C)(C)c1ccc(Cl)c(OCC2CC2)c1.CC(C)(C)c1ccc(F)c(OCCN2CCOCC2)c1.CC(C)(C)c1cccc(OC(F)F)c1.[2H]C([2H])(CC)Oc1cc(F)cc(C(C)(C)C)c1.[2H]C([2H])(Oc1cc(C(C)(C)C)ccc1F)C1CC1.[2H]C([2H])(Oc1cc(F)cc(C(C)(C)C)c1)C1CC1
InChIInChI=1S/C16H24FNO2.2C14H19ClO.C14H20FN.2C14H19FO.C13H19FO.C13H19NO.C11H14F2O.C10H13F2NO/c1-16(2,3)13-4-5-14(17)15(12-13)20-11-8-18-6-9-19-10-7-18;1-14(2,3)11-6-12(15)8-13(7-11)16-9-10-4-5-10;1-14(2,3)11-6-7-12(15)13(8-11)16-9-10-4-5-10;2*1-14(2,3)11-6-12(15)8-13(7-11)16-9-10-4-5-10;1-14(2,3)11-6-7-12(15)13(8-11)16-9-10-4-5-10;1-5-6-15-12-8-10(13(2,3)4)7-11(14)9-12;1-13(2,3)11-6-7-12(15)14(9-11)8-10-4-5-10;1-11(2,3)8-5-4-6-9(7-8)14-10(12)13;1-10(2,3)7-4-5-8(14)13(6-7)9(11)12/h4-5,12H,6-11H2,1-3H3;2*6-8,10H,4-5,9H2,1-3H3;6-8,10,16H,4-5,9H2,1-3H3;2*6-8,10H,4-5,9H2,1-3H3;7-9H,5-6H2,1-4H3;6-7,9-10H,4-5,8H2,1-3H3;4-7,10H,1-3H3;4-6,9H,1-3H3/i;;;;2*9D2;6D2;;;
InChIKeySEHMPKPBISWWJA-RZUWDZQLSA-N
MW2247.89 g/mol
LogP36.05
Rot. Bonds27

About 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine

1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine (PubChem CID 160810892) has the molecular formula C133H185Cl2F9N4O10 and a molecular weight of 2247.89 g/mol. Its IUPAC name is 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine.

Molecular Properties

Compound Name1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine
PubChem CID160810892
Molecular FormulaC133H185Cl2F9N4O10
Molecular Weight2247.89 g/mol
Exact Mass2245.37
IUPAC Name1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine
SMILESCC(C)(C)c1cc(Cl)cc(OCC2CC2)c1.CC(C)(C)c1cc(F)cc(NCC2CC2)c1.CC(C)(C)c1ccc(=O)n(C(F)F)c1.CC(C)(C)c1ccc(=O)n(CC2CC2)c1.CC(C)(C)c1ccc(Cl)c(OCC2CC2)c1.CC(C)(C)c1ccc(F)c(OCCN2CCOCC2)c1.CC(C)(C)c1cccc(OC(F)F)c1.[2H]C([2H])(CC)Oc1cc(F)cc(C(C)(C)C)c1.[2H]C([2H])(Oc1cc(C(C)(C)C)ccc1F)C1CC1.[2H]C([2H])(Oc1cc(F)cc(C(C)(C)C)c1)C1CC1
InChIInChI=1S/C16H24FNO2.2C14H19ClO.C14H20FN.2C14H19FO.C13H19FO.C13H19NO.C11H14F2O.C10H13F2NO/c1-16(2,3)13-4-5-14(17)15(12-13)20-11-8-18-6-9-19-10-7-18;1-14(2,3)11-6-12(15)8-13(7-11)16-9-10-4-5-10;1-14(2,3)11-6-7-12(15)13(8-11)16-9-10-4-5-10;2*1-14(2,3)11-6-12(15)8-13(7-11)16-9-10-4-5-10;1-14(2,3)11-6-7-12(15)13(8-11)16-9-10-4-5-10;1-5-6-15-12-8-10(13(2,3)4)7-11(14)9-12;1-13(2,3)11-6-7-12(15)14(9-11)8-10-4-5-10;1-11(2,3)8-5-4-6-9(7-8)14-10(12)13;1-10(2,3)7-4-5-8(14)13(6-7)9(11)12/h4-5,12H,6-11H2,1-3H3;2*6-8,10H,4-5,9H2,1-3H3;6-8,10,16H,4-5,9H2,1-3H3;2*6-8,10H,4-5,9H2,1-3H3;7-9H,5-6H2,1-4H3;6-7,9-10H,4-5,8H2,1-3H3;4-7,10H,1-3H3;4-6,9H,1-3H3/i;;;;2*9D2;6D2;;;
InChIKeySEHMPKPBISWWJA-RZUWDZQLSA-N
XLogP36.05
TPSA133.11 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds27
Heavy Atoms158
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002247.89
LogP ≤ 536.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Analyze 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine?
The IUPAC name of 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine (CID 160810892) is 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine.
What is the SMILES notation for 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine?
The canonical SMILES for 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine is CC(C)(C)c1cc(Cl)cc(OCC2CC2)c1.CC(C)(C)c1cc(F)cc(NCC2CC2)c1.CC(C)(C)c1ccc(=O)n(C(F)F)c1.CC(C)(C)c1ccc(=O)n(CC2CC2)c1.CC(C)(C)c1ccc(Cl)c(OCC2CC2)c1.CC(C)(C)c1ccc(F)c(OCCN2CCOCC2)c1.CC(C)(C)c1cccc(OC(F)F)c1.[2H]C([2H])(CC)Oc1cc(F)cc(C(C)(C)C)c1.[2H]C([2H])(Oc1cc(C(C)(C)C)ccc1F)C1CC1.[2H]C([2H])(Oc1cc(F)cc(C(C)(C)C)c1)C1CC1.
What is the InChIKey of 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine?
The InChIKey is SEHMPKPBISWWJA-RZUWDZQLSA-N. The full InChI is InChI=1S/C16H24FNO2.2C14H19ClO.C14H20FN.2C14H19FO.C13H19FO.C13H19NO.C11H14F2O.C10H13F2NO/c1-16(2,3)13-4-5-14(17)15(12-13)20-11-8-18-6-9-19-10-7-18;1-14(2,3)11-6-12(15)8-13(7-11)16-9-10-4-5-10;1-14(2,3)11-6-7-12(15)13(8-11)16-9-10-4-5-10;2*1-14(2,3)11-6-12(15)8-13(7-11)16-9-10-4-5-10;1-14(2,3)11-6-7-12(15)13(8-11)16-9-10-4-5-10;1-5-6-15-12-8-10(13(2,3)4)7-11(14)9-12;1-13(2,3)11-6-7-12(15)14(9-11)8-10-4-5-10;1-11(2,3)8-5-4-6-9(7-8)14-10(12)13;1-10(2,3)7-4-5-8(14)13(6-7)9(11)12/h4-5,12H,6-11H2,1-3H3;2*6-8,10H,4-5,9H2,1-3H3;6-8,10,16H,4-5,9H2,1-3H3;2*6-8,10H,4-5,9H2,1-3H3;7-9H,5-6H2,1-4H3;6-7,9-10H,4-5,8H2,1-3H3;4-7,10H,1-3H3;4-6,9H,1-3H3/i;;;;2*9D2;6D2;;;.
What are the key properties of 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine?
1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine has a molecular weight of 2247.89 g/mol, XLogP of 36.05, 27 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-chloro-5-(cyclopropylmethoxy)benzene;4-tert-butyl-1-chloro-2-(cyclopropylmethoxy)benzene;1-tert-butyl-3-[cyclopropyl(dideuterio)methoxy]-5-fluorobenzene;4-tert-butyl-2-[cyclopropyl(dideuterio)methoxy]-1-fluorobenzene;3-tert-butyl-N-(cyclopropylmethyl)-5-fluoroaniline;5-tert-butyl-1-(cyclopropylmethyl)pyridin-2-one;1-tert-butyl-3-(1,1-dideuteriopropoxy)-5-fluorobenzene;1-tert-butyl-3-(difluoromethoxy)benzene;5-tert-butyl-1-(difluoromethyl)pyridin-2-one;4-[2-(5-tert-butyl-2-fluorophenoxy)ethyl]morpholine is sourced from PubChem (CID 160810892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).