1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene

C185H211F3N2O2 — CID 159779334

IUPAC1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene
SMILESCC(C)C(c1ccccc1)c1cccc2ccccc12.CC(C)C(c1ccccc1)c1ccccn1.CC(C)C(c1ccccc1)c1cccnc1.CC(C)Cc1ccc(-c2ccccc2)cc1.CC(C)Cc1cccc2ccccc12.CC(C)Cc1ccccc1-c1ccccc1.COc1ccc(C(c2ccc(C)cc2)C(C)C)cc1.COc1cccc(C(c2cccc(C)c2)C(C)C)c1.Cc1ccc(C(c2ccc(C)cc2)C(C)C)cc1.Cc1cccc(C(c2cccc(C(F)(F)F)c2)C(C)C)c1.Cc1ccccc1C(c1ccccc1)C(C)C
InChIInChI=1S/C20H20.C18H19F3.2C18H22O.C18H22.C17H20.2C16H18.2C15H17N.C14H16/c1-15(2)20(17-10-4-3-5-11-17)19-14-8-12-16-9-6-7-13-18(16)19;1-12(2)17(14-7-4-6-13(3)10-14)15-8-5-9-16(11-15)18(19,20)21;1-13(2)18(15-7-5-14(3)6-8-15)16-9-11-17(19-4)12-10-16;1-13(2)18(15-8-5-7-14(3)11-15)16-9-6-10-17(12-16)19-4;1-13(2)18(16-9-5-14(3)6-10-16)17-11-7-15(4)8-12-17;1-13(2)17(15-10-5-4-6-11-15)16-12-8-7-9-14(16)3;1-13(2)12-15-10-6-7-11-16(15)14-8-4-3-5-9-14;1-13(2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15;1-12(2)15(13-8-4-3-5-9-13)14-10-6-7-11-16-14;1-12(2)15(13-7-4-3-5-8-13)14-9-6-10-16-11-14;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-15,20H,1-2H3;4-12,17H,1-3H3;2*5-13,18H,1-4H3;5-13,18H,1-4H3;4-13,17H,1-3H3;2*3-11,13H,12H2,1-2H3;2*3-12,15H,1-2H3;3-9,11H,10H2,1-2H3
InChIKeyNHDRZUMVLXJCSY-UHFFFAOYSA-N
MW2551.73 g/mol
LogP51.77
Rot. Bonds34

About 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene

1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene (PubChem CID 159779334) has the molecular formula C185H211F3N2O2 and a molecular weight of 2551.73 g/mol. Its IUPAC name is 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene.

Molecular Properties

Compound Name1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene
PubChem CID159779334
Molecular FormulaC185H211F3N2O2
Molecular Weight2551.73 g/mol
Exact Mass2549.64
IUPAC Name1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene
SMILESCC(C)C(c1ccccc1)c1cccc2ccccc12.CC(C)C(c1ccccc1)c1ccccn1.CC(C)C(c1ccccc1)c1cccnc1.CC(C)Cc1ccc(-c2ccccc2)cc1.CC(C)Cc1cccc2ccccc12.CC(C)Cc1ccccc1-c1ccccc1.COc1ccc(C(c2ccc(C)cc2)C(C)C)cc1.COc1cccc(C(c2cccc(C)c2)C(C)C)c1.Cc1ccc(C(c2ccc(C)cc2)C(C)C)cc1.Cc1cccc(C(c2cccc(C(F)(F)F)c2)C(C)C)c1.Cc1ccccc1C(c1ccccc1)C(C)C
InChIInChI=1S/C20H20.C18H19F3.2C18H22O.C18H22.C17H20.2C16H18.2C15H17N.C14H16/c1-15(2)20(17-10-4-3-5-11-17)19-14-8-12-16-9-6-7-13-18(16)19;1-12(2)17(14-7-4-6-13(3)10-14)15-8-5-9-16(11-15)18(19,20)21;1-13(2)18(15-7-5-14(3)6-8-15)16-9-11-17(19-4)12-10-16;1-13(2)18(15-8-5-7-14(3)11-15)16-9-6-10-17(12-16)19-4;1-13(2)18(16-9-5-14(3)6-10-16)17-11-7-15(4)8-12-17;1-13(2)17(15-10-5-4-6-11-15)16-12-8-7-9-14(16)3;1-13(2)12-15-10-6-7-11-16(15)14-8-4-3-5-9-14;1-13(2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15;1-12(2)15(13-8-4-3-5-9-13)14-10-6-7-11-16-14;1-12(2)15(13-7-4-3-5-8-13)14-9-6-10-16-11-14;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-15,20H,1-2H3;4-12,17H,1-3H3;2*5-13,18H,1-4H3;5-13,18H,1-4H3;4-13,17H,1-3H3;2*3-11,13H,12H2,1-2H3;2*3-12,15H,1-2H3;3-9,11H,10H2,1-2H3
InChIKeyNHDRZUMVLXJCSY-UHFFFAOYSA-N
XLogP51.77
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds34
Heavy Atoms192
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002551.73
LogP ≤ 551.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene with MolForge

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Related Compounds

4-(6-Methoxynaphthalen-2-yl)isoquinoline
CID 24754344
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
CID 25034430
3-(6-Methoxynaphthalen-2-yl)pyridine
CID 11506923
3-(6-Ethoxynaphthalen-2-yl)pyridine
CID 11557864
6-(3-Fluoro-4-methoxyphenyl)-1-(pyridin-4-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 25033731
3-(6-Methoxynaphthalen-2-yl)pyridin-4-amine
CID 25034431
3-Benzyl-4-[3-(4-methoxyphenoxy)phenyl]-8-(trifluoromethyl)quinoline
CID 44472991
3-(6-Methoxynaphthalen-2-yl)-5-phenylpyridine
CID 25034426
4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline
CID 25034427
3-(3-Benzyl-6-methoxynaphthalen-2-yl)pyridine
CID 25129117
3-[3-(4-Methoxybenzyl)naphthalen-2-yl]pyridine
CID 25130848
3-(6-Methoxy-3-methylnaphthalen-2-yl)pyridine
CID 44586852

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene?
The IUPAC name of 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene (CID 159779334) is 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene.
What is the SMILES notation for 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene?
The canonical SMILES for 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene is CC(C)C(c1ccccc1)c1cccc2ccccc12.CC(C)C(c1ccccc1)c1ccccn1.CC(C)C(c1ccccc1)c1cccnc1.CC(C)Cc1ccc(-c2ccccc2)cc1.CC(C)Cc1cccc2ccccc12.CC(C)Cc1ccccc1-c1ccccc1.COc1ccc(C(c2ccc(C)cc2)C(C)C)cc1.COc1cccc(C(c2cccc(C)c2)C(C)C)c1.Cc1ccc(C(c2ccc(C)cc2)C(C)C)cc1.Cc1cccc(C(c2cccc(C(F)(F)F)c2)C(C)C)c1.Cc1ccccc1C(c1ccccc1)C(C)C.
What is the InChIKey of 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene?
The InChIKey is NHDRZUMVLXJCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20.C18H19F3.2C18H22O.C18H22.C17H20.2C16H18.2C15H17N.C14H16/c1-15(2)20(17-10-4-3-5-11-17)19-14-8-12-16-9-6-7-13-18(16)19;1-12(2)17(14-7-4-6-13(3)10-14)15-8-5-9-16(11-15)18(19,20)21;1-13(2)18(15-7-5-14(3)6-8-15)16-9-11-17(19-4)12-10-16;1-13(2)18(15-8-5-7-14(3)11-15)16-9-6-10-17(12-16)19-4;1-13(2)18(16-9-5-14(3)6-10-16)17-11-7-15(4)8-12-17;1-13(2)17(15-10-5-4-6-11-15)16-12-8-7-9-14(16)3;1-13(2)12-15-10-6-7-11-16(15)14-8-4-3-5-9-14;1-13(2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15;1-12(2)15(13-8-4-3-5-9-13)14-10-6-7-11-16-14;1-12(2)15(13-7-4-3-5-8-13)14-9-6-10-16-11-14;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-15,20H,1-2H3;4-12,17H,1-3H3;2*5-13,18H,1-4H3;5-13,18H,1-4H3;4-13,17H,1-3H3;2*3-11,13H,12H2,1-2H3;2*3-12,15H,1-2H3;3-9,11H,10H2,1-2H3.
What are the key properties of 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene?
1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene has a molecular weight of 2551.73 g/mol, XLogP of 51.77, 34 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[2-methyl-1-(3-methylphenyl)propyl]benzene;1-methoxy-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene;1-methyl-2-(2-methyl-1-phenylpropyl)benzene;1-methyl-3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propyl]benzene;1-(2-methyl-1-phenylpropyl)naphthalene;2-(2-methyl-1-phenylpropyl)pyridine;3-(2-methyl-1-phenylpropyl)pyridine;1-(2-methylpropyl)naphthalene;1-(2-methylpropyl)-2-phenylbenzene;1-(2-methylpropyl)-4-phenylbenzene is sourced from PubChem (CID 159779334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).