2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine

C154H204Cl3F20N11O7 — CID 157118165

IUPAC2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine
SMILESCC(C)c1ccc(Cl)cc1C(N)=O.CC(C)c1ccc(OC2CC2)cc1Cl.CCCc1ccc(C(C)C)c(C(F)(F)F)n1.CCN(C)c1cc(C)ccc1C(C)C.CCOc1ccc(C(C)C)c(C(F)(F)F)n1.CCOc1ccc(C(C)C)c(Cl)c1.CCc1ccc(C(C)C)c(C(F)(F)F)n1.COc1ccc(C(C)C)c(C(F)(F)F)c1.COc1ccc(C(C)C)c(C(F)(F)F)n1.COc1nc(C)ccc1C(C)C.Cc1ccc(C(C)C)c(C#N)c1.Cc1ccc(C(C)C)c(C(F)(F)F)n1.Cc1ccc(C(C)C)c(C(F)F)c1.Cc1ccc(C(C)C)c(N(C)C)n1
InChIInChI=1S/C13H21N.C12H15ClO.C12H16F3N.C11H15ClO.C11H14F3NO.C11H14F3N.C11H13F3O.C11H14F2.C11H18N2.C11H13N.C10H12ClNO.C10H12F3NO.C10H12F3N.C10H15NO/c1-6-14(5)13-9-11(4)7-8-12(13)10(2)3;1-8(2)11-6-5-10(7-12(11)13)14-9-3-4-9;1-4-5-9-6-7-10(8(2)3)11(16-9)12(13,14)15;1-4-13-9-5-6-10(8(2)3)11(12)7-9;1-4-16-9-6-5-8(7(2)3)10(15-9)11(12,13)14;1-4-8-5-6-9(7(2)3)10(15-8)11(12,13)14;1-7(2)9-5-4-8(15-3)6-10(9)11(12,13)14;1-7(2)9-5-4-8(3)6-10(9)11(12)13;1-8(2)10-7-6-9(3)12-11(10)13(4)5;1-8(2)11-5-4-9(3)6-10(11)7-12;1-6(2)8-4-3-7(11)5-9(8)10(12)13;1-6(2)7-4-5-8(15-3)14-9(7)10(11,12)13;1-6(2)8-5-4-7(3)14-9(8)10(11,12)13;1-7(2)9-6-5-8(3)11-10(9)12-4/h7-10H,6H2,1-5H3;5-9H,3-4H2,1-2H3;6-8H,4-5H2,1-3H3;5-8H,4H2,1-3H3;5-7H,4H2,1-3H3;5-7H,4H2,1-3H3;4-7H,1-3H3;4-7,11H,1-3H3;6-8H,1-5H3;4-6,8H,1-3H3;3-6H,1-2H3,(H2,12,13);4-6H,1-3H3;4-6H,1-3H3;5-7H,1-4H3
InChIKeyAHQKVYYHBZYYIP-UHFFFAOYSA-N
MW2807.71 g/mol
LogP48.34
Rot. Bonds31

About 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine

2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine (PubChem CID 157118165) has the molecular formula C154H204Cl3F20N11O7 and a molecular weight of 2807.71 g/mol. Its IUPAC name is 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine
PubChem CID157118165
Molecular FormulaC154H204Cl3F20N11O7
Molecular Weight2807.71 g/mol
Exact Mass2804.47
IUPAC Name2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine
SMILESCC(C)c1ccc(Cl)cc1C(N)=O.CC(C)c1ccc(OC2CC2)cc1Cl.CCCc1ccc(C(C)C)c(C(F)(F)F)n1.CCN(C)c1cc(C)ccc1C(C)C.CCOc1ccc(C(C)C)c(C(F)(F)F)n1.CCOc1ccc(C(C)C)c(Cl)c1.CCc1ccc(C(C)C)c(C(F)(F)F)n1.COc1ccc(C(C)C)c(C(F)(F)F)c1.COc1ccc(C(C)C)c(C(F)(F)F)n1.COc1nc(C)ccc1C(C)C.Cc1ccc(C(C)C)c(C#N)c1.Cc1ccc(C(C)C)c(C(F)(F)F)n1.Cc1ccc(C(C)C)c(C(F)F)c1.Cc1ccc(C(C)C)c(N(C)C)n1
InChIInChI=1S/C13H21N.C12H15ClO.C12H16F3N.C11H15ClO.C11H14F3NO.C11H14F3N.C11H13F3O.C11H14F2.C11H18N2.C11H13N.C10H12ClNO.C10H12F3NO.C10H12F3N.C10H15NO/c1-6-14(5)13-9-11(4)7-8-12(13)10(2)3;1-8(2)11-6-5-10(7-12(11)13)14-9-3-4-9;1-4-5-9-6-7-10(8(2)3)11(16-9)12(13,14)15;1-4-13-9-5-6-10(8(2)3)11(12)7-9;1-4-16-9-6-5-8(7(2)3)10(15-9)11(12,13)14;1-4-8-5-6-9(7(2)3)10(15-8)11(12,13)14;1-7(2)9-5-4-8(15-3)6-10(9)11(12,13)14;1-7(2)9-5-4-8(3)6-10(9)11(12)13;1-8(2)10-7-6-9(3)12-11(10)13(4)5;1-8(2)11-5-4-9(3)6-10(11)7-12;1-6(2)8-4-3-7(11)5-9(8)10(12)13;1-6(2)7-4-5-8(15-3)14-9(7)10(11,12)13;1-6(2)8-5-4-7(3)14-9(8)10(11,12)13;1-7(2)9-6-5-8(3)11-10(9)12-4/h7-10H,6H2,1-5H3;5-9H,3-4H2,1-2H3;6-8H,4-5H2,1-3H3;5-8H,4H2,1-3H3;5-7H,4H2,1-3H3;5-7H,4H2,1-3H3;4-7H,1-3H3;4-7,11H,1-3H3;6-8H,1-5H3;4-6,8H,1-3H3;3-6H,1-2H3,(H2,12,13);4-6H,1-3H3;4-6H,1-3H3;5-7H,1-4H3
InChIKeyAHQKVYYHBZYYIP-UHFFFAOYSA-N
XLogP48.34
TPSA218.97 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds31
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002807.71
LogP ≤ 548.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Analyze 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-4-methyl-1-propan-2-ylbenzene;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;bis(6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine);5-methyl-2-propan-2-ylbenzamide;5-methyl-2-propan-2-ylbenzonitrile;4-methyl-1-propan-2-yl-2-(trifluoromethyl)benzene;bis(6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine);N,N,5-trimethyl-2-propan-2-ylaniline;N,N,2-trimethyl-5-propan-2-ylpyridin-4-amine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine
CID 157116446

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine?
The IUPAC name of 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine (CID 157118165) is 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine?
The canonical SMILES for 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine is CC(C)c1ccc(Cl)cc1C(N)=O.CC(C)c1ccc(OC2CC2)cc1Cl.CCCc1ccc(C(C)C)c(C(F)(F)F)n1.CCN(C)c1cc(C)ccc1C(C)C.CCOc1ccc(C(C)C)c(C(F)(F)F)n1.CCOc1ccc(C(C)C)c(Cl)c1.CCc1ccc(C(C)C)c(C(F)(F)F)n1.COc1ccc(C(C)C)c(C(F)(F)F)c1.COc1ccc(C(C)C)c(C(F)(F)F)n1.COc1nc(C)ccc1C(C)C.Cc1ccc(C(C)C)c(C#N)c1.Cc1ccc(C(C)C)c(C(F)(F)F)n1.Cc1ccc(C(C)C)c(C(F)F)c1.Cc1ccc(C(C)C)c(N(C)C)n1.
What is the InChIKey of 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine?
The InChIKey is AHQKVYYHBZYYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N.C12H15ClO.C12H16F3N.C11H15ClO.C11H14F3NO.C11H14F3N.C11H13F3O.C11H14F2.C11H18N2.C11H13N.C10H12ClNO.C10H12F3NO.C10H12F3N.C10H15NO/c1-6-14(5)13-9-11(4)7-8-12(13)10(2)3;1-8(2)11-6-5-10(7-12(11)13)14-9-3-4-9;1-4-5-9-6-7-10(8(2)3)11(16-9)12(13,14)15;1-4-13-9-5-6-10(8(2)3)11(12)7-9;1-4-16-9-6-5-8(7(2)3)10(15-9)11(12,13)14;1-4-8-5-6-9(7(2)3)10(15-8)11(12,13)14;1-7(2)9-5-4-8(15-3)6-10(9)11(12,13)14;1-7(2)9-5-4-8(3)6-10(9)11(12)13;1-8(2)10-7-6-9(3)12-11(10)13(4)5;1-8(2)11-5-4-9(3)6-10(11)7-12;1-6(2)8-4-3-7(11)5-9(8)10(12)13;1-6(2)7-4-5-8(15-3)14-9(7)10(11,12)13;1-6(2)8-5-4-7(3)14-9(8)10(11,12)13;1-7(2)9-6-5-8(3)11-10(9)12-4/h7-10H,6H2,1-5H3;5-9H,3-4H2,1-2H3;6-8H,4-5H2,1-3H3;5-8H,4H2,1-3H3;5-7H,4H2,1-3H3;5-7H,4H2,1-3H3;4-7H,1-3H3;4-7,11H,1-3H3;6-8H,1-5H3;4-6,8H,1-3H3;3-6H,1-2H3,(H2,12,13);4-6H,1-3H3;4-6H,1-3H3;5-7H,1-4H3.
What are the key properties of 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine?
2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine has a molecular weight of 2807.71 g/mol, XLogP of 48.34, 31 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-cyclopropyloxy-1-propan-2-ylbenzene;2-chloro-4-ethoxy-1-propan-2-ylbenzene;5-chloro-2-propan-2-ylbenzamide;2-(difluoromethyl)-4-methyl-1-propan-2-ylbenzene;6-ethoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;N-ethyl-N,5-dimethyl-2-propan-2-ylaniline;6-ethyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;2-methoxy-6-methyl-3-propan-2-ylpyridine;4-methoxy-1-propan-2-yl-2-(trifluoromethyl)benzene;6-methoxy-3-propan-2-yl-2-(trifluoromethyl)pyridine;5-methyl-2-propan-2-ylbenzonitrile;6-methyl-3-propan-2-yl-2-(trifluoromethyl)pyridine;3-propan-2-yl-6-propyl-2-(trifluoromethyl)pyridine;N,N,6-trimethyl-3-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 157118165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).