3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene

C151H164Cl3F8N5O5 — CID 161038739

IUPAC3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene
SMILESCC(C)(C)C(c1ccccc1)c1ccccc1.CC(C)Cc1cnc(OC(C)C)c(Cl)c1.CC(C)Oc1ncc([C@@H](C)c2ccccc2)cc1Cl.CC(C)Oc1ncc([C@@H](c2ccccc2)C(C)C)cc1Cl.CC(C)[C@@H](c1ccccc1)c1ccccc1F.CC(C)[C@H](c1ccccc1)c1ccccc1F.C[C@@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1.C[C@@H](c1ccccc1)c1ccccn1.C[C@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1.C[C@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C18H22ClNO.C17H20.C16H18ClNO.2C16H17F.2C15H13F3O.2C13H13N.C12H18ClNO/c1-12(2)17(14-8-6-5-7-9-14)15-10-16(19)18(20-11-15)21-13(3)4;1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-11(2)19-16-15(17)9-14(10-18-16)12(3)13-7-5-4-6-8-13;2*1-12(2)16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17;2*1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)19-15(16,17)18;2*1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13;1-8(2)5-10-6-11(13)12(14-7-10)15-9(3)4/h5-13,17H,1-4H3;4-13,16H,1-3H3;4-12H,1-3H3;2*3-12,16H,1-2H3;2*2-11H,1H3;2*2-11H,1H3;6-9H,5H2,1-4H3/t17-;;12-;2*16-;4*11-;/m1.0101010./s1
InChIKeyUAPGVMWWLFBDBK-XDHFDZPJSA-N
MW2387.35 g/mol
LogP43.74
Rot. Bonds31

About 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene

3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene (PubChem CID 161038739) has the molecular formula C151H164Cl3F8N5O5 and a molecular weight of 2387.35 g/mol. Its IUPAC name is 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene.

Molecular Properties

Compound Name3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene
PubChem CID161038739
Molecular FormulaC151H164Cl3F8N5O5
Molecular Weight2387.35 g/mol
Exact Mass2384.17
IUPAC Name3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene
SMILESCC(C)(C)C(c1ccccc1)c1ccccc1.CC(C)Cc1cnc(OC(C)C)c(Cl)c1.CC(C)Oc1ncc([C@@H](C)c2ccccc2)cc1Cl.CC(C)Oc1ncc([C@@H](c2ccccc2)C(C)C)cc1Cl.CC(C)[C@@H](c1ccccc1)c1ccccc1F.CC(C)[C@H](c1ccccc1)c1ccccc1F.C[C@@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1.C[C@@H](c1ccccc1)c1ccccn1.C[C@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1.C[C@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C18H22ClNO.C17H20.C16H18ClNO.2C16H17F.2C15H13F3O.2C13H13N.C12H18ClNO/c1-12(2)17(14-8-6-5-7-9-14)15-10-16(19)18(20-11-15)21-13(3)4;1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-11(2)19-16-15(17)9-14(10-18-16)12(3)13-7-5-4-6-8-13;2*1-12(2)16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17;2*1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)19-15(16,17)18;2*1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13;1-8(2)5-10-6-11(13)12(14-7-10)15-9(3)4/h5-13,17H,1-4H3;4-13,16H,1-3H3;4-12H,1-3H3;2*3-12,16H,1-2H3;2*2-11H,1H3;2*2-11H,1H3;6-9H,5H2,1-4H3/t17-;;12-;2*16-;4*11-;/m1.0101010./s1
InChIKeyUAPGVMWWLFBDBK-XDHFDZPJSA-N
XLogP43.74
TPSA110.60 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds31
Heavy Atoms172
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002387.35
LogP ≤ 543.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene?
The IUPAC name of 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene (CID 161038739) is 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene.
What is the SMILES notation for 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene?
The canonical SMILES for 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene is CC(C)(C)C(c1ccccc1)c1ccccc1.CC(C)Cc1cnc(OC(C)C)c(Cl)c1.CC(C)Oc1ncc([C@@H](C)c2ccccc2)cc1Cl.CC(C)Oc1ncc([C@@H](c2ccccc2)C(C)C)cc1Cl.CC(C)[C@@H](c1ccccc1)c1ccccc1F.CC(C)[C@H](c1ccccc1)c1ccccc1F.C[C@@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1.C[C@@H](c1ccccc1)c1ccccn1.C[C@H](c1ccccc1)c1ccc(OC(F)(F)F)cc1.C[C@H](c1ccccc1)c1ccccn1.
What is the InChIKey of 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene?
The InChIKey is UAPGVMWWLFBDBK-XDHFDZPJSA-N. The full InChI is InChI=1S/C18H22ClNO.C17H20.C16H18ClNO.2C16H17F.2C15H13F3O.2C13H13N.C12H18ClNO/c1-12(2)17(14-8-6-5-7-9-14)15-10-16(19)18(20-11-15)21-13(3)4;1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-11(2)19-16-15(17)9-14(10-18-16)12(3)13-7-5-4-6-8-13;2*1-12(2)16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17;2*1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)19-15(16,17)18;2*1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13;1-8(2)5-10-6-11(13)12(14-7-10)15-9(3)4/h5-13,17H,1-4H3;4-13,16H,1-3H3;4-12H,1-3H3;2*3-12,16H,1-2H3;2*2-11H,1H3;2*2-11H,1H3;6-9H,5H2,1-4H3/t17-;;12-;2*16-;4*11-;/m1.0101010./s1.
What are the key properties of 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene?
3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene has a molecular weight of 2387.35 g/mol, XLogP of 43.74, 31 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-[(1R)-2-methyl-1-phenylpropyl]-2-propan-2-yloxypyridine;3-chloro-5-(2-methylpropyl)-2-propan-2-yloxypyridine;3-chloro-5-[(1S)-1-phenylethyl]-2-propan-2-yloxypyridine;(2,2-dimethyl-1-phenylpropyl)benzene;1-fluoro-2-[(1S)-2-methyl-1-phenylpropyl]benzene;1-fluoro-2-[(1R)-2-methyl-1-phenylpropyl]benzene;2-[(1S)-1-phenylethyl]pyridine;2-[(1R)-1-phenylethyl]pyridine;1-[(1S)-1-phenylethyl]-4-(trifluoromethoxy)benzene;1-[(1R)-1-phenylethyl]-4-(trifluoromethoxy)benzene is sourced from PubChem (CID 161038739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).