1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)

C146H151ClO13 — CID 162210724

IUPAC1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)
SMILESCCc1ccc(COc2ccccc2C)cc1.COc1cc(C)ccc1OCc1ccccc1.COc1ccc(COc2cccc(C)c2)cc1.COc1ccc(COc2ccccc2C)cc1.Cc1ccc(COc2ccccc2C)cc1.Cc1ccccc1OCc1ccc(Cl)cc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1
InChIInChI=1S/C16H18O.3C15H16O2.C15H16O.C14H13ClO.4C14H14O/c1-3-14-8-10-15(11-9-14)12-17-16-7-5-4-6-13(16)2;1-12-4-3-5-15(10-12)17-11-13-6-8-14(16-2)9-7-13;1-12-5-3-4-6-15(12)17-11-13-7-9-14(16-2)10-8-13;1-12-8-9-14(15(10-12)16-2)17-11-13-6-4-3-5-7-13;1-12-7-9-14(10-8-12)11-16-15-6-4-3-5-13(15)2;1-11-4-2-3-5-14(11)16-10-12-6-8-13(15)9-7-12;4*1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h4-11H,3,12H2,1-2H3;3*3-10H,11H2,1-2H3;3-10H,11H2,1-2H3;2-9H,10H2,1H3;4*2-10H,11H2,1H3
InChIKeyZSUPKEDISQXXTD-UHFFFAOYSA-N
MW2149.25 g/mol
LogP37.29
Rot. Bonds34

About 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)

1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene) (PubChem CID 162210724) has the molecular formula C146H151ClO13 and a molecular weight of 2149.25 g/mol. Its IUPAC name is 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene).

Molecular Properties

Compound Name1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)
PubChem CID162210724
Molecular FormulaC146H151ClO13
Molecular Weight2149.25 g/mol
Exact Mass2147.08
IUPAC Name1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)
SMILESCCc1ccc(COc2ccccc2C)cc1.COc1cc(C)ccc1OCc1ccccc1.COc1ccc(COc2cccc(C)c2)cc1.COc1ccc(COc2ccccc2C)cc1.Cc1ccc(COc2ccccc2C)cc1.Cc1ccccc1OCc1ccc(Cl)cc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1
InChIInChI=1S/C16H18O.3C15H16O2.C15H16O.C14H13ClO.4C14H14O/c1-3-14-8-10-15(11-9-14)12-17-16-7-5-4-6-13(16)2;1-12-4-3-5-15(10-12)17-11-13-6-8-14(16-2)9-7-13;1-12-5-3-4-6-15(12)17-11-13-7-9-14(16-2)10-8-13;1-12-8-9-14(15(10-12)16-2)17-11-13-6-4-3-5-7-13;1-12-7-9-14(10-8-12)11-16-15-6-4-3-5-13(15)2;1-11-4-2-3-5-14(11)16-10-12-6-8-13(15)9-7-12;4*1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h4-11H,3,12H2,1-2H3;3*3-10H,11H2,1-2H3;3-10H,11H2,1-2H3;2-9H,10H2,1H3;4*2-10H,11H2,1H3
InChIKeyZSUPKEDISQXXTD-UHFFFAOYSA-N
XLogP37.29
TPSA119.99 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds34
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002149.25
LogP ≤ 537.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene) with MolForge

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Related Compounds

1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
2-methoxy-4-[2-(4-methoxyphenyl)ethyl]-1-[(4-methylphenyl)methoxy]benzene
CID 157158831
4-[(4-ethylphenoxy)methyl]-1,2-bis[(4-methylphenyl)methoxy]benzene
CID 58627131
azane;4-methoxy-2-methyl-1-phenylmethoxybenzene;hydrochloride
CID 174629169
anisole;ethane;ethylbenzene;toluene
CID 91215230
2-fluoro-1-methoxy-4-[(3-methylphenoxy)methyl]benzene
CID 60627922
2-[(3-ethylphenoxy)methyl]-1-methoxy-4-methylbenzene
CID 64765116
1-chloro-3-[(4-methylphenyl)methoxy]benzene
CID 60627875
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 4614010
1-[3-(4-ethylphenoxy)propoxy]-2-methoxy-4-methylbenzene
CID 2288865
bis(3-methylphenyl) (4-methylphenyl) borate;(3-methylphenyl) bis(4-methylphenyl) borate;triphenyl borate;tris(4-methoxyphenyl) borate;tris(2-methylphenyl) borate
CID 158892843
N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
CID 4725302

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)?
The IUPAC name of 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene) (CID 162210724) is 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene).
What is the SMILES notation for 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)?
The canonical SMILES for 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene) is CCc1ccc(COc2ccccc2C)cc1.COc1cc(C)ccc1OCc1ccccc1.COc1ccc(COc2cccc(C)c2)cc1.COc1ccc(COc2ccccc2C)cc1.Cc1ccc(COc2ccccc2C)cc1.Cc1ccccc1OCc1ccc(Cl)cc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1.Cc1ccccc1OCc1ccccc1.
What is the InChIKey of 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)?
The InChIKey is ZSUPKEDISQXXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O.3C15H16O2.C15H16O.C14H13ClO.4C14H14O/c1-3-14-8-10-15(11-9-14)12-17-16-7-5-4-6-13(16)2;1-12-4-3-5-15(10-12)17-11-13-6-8-14(16-2)9-7-13;1-12-5-3-4-6-15(12)17-11-13-7-9-14(16-2)10-8-13;1-12-8-9-14(15(10-12)16-2)17-11-13-6-4-3-5-7-13;1-12-7-9-14(10-8-12)11-16-15-6-4-3-5-13(15)2;1-11-4-2-3-5-14(11)16-10-12-6-8-13(15)9-7-12;4*1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h4-11H,3,12H2,1-2H3;3*3-10H,11H2,1-2H3;3-10H,11H2,1-2H3;2-9H,10H2,1H3;4*2-10H,11H2,1H3.
What are the key properties of 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene)?
1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene) has a molecular weight of 2149.25 g/mol, XLogP of 37.29, 34 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-[(2-methylphenoxy)methyl]benzene;1-ethyl-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(2-methylphenoxy)methyl]benzene;1-methoxy-4-[(3-methylphenoxy)methyl]benzene;2-methoxy-4-methyl-1-phenylmethoxybenzene;1-methyl-2-[(4-methylphenyl)methoxy]benzene;tetrakis(1-methyl-2-phenylmethoxybenzene) is sourced from PubChem (CID 162210724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).