4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene

C15H15ClO3 — CID 64763618

IUPAC4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene
SMILESCOc1ccc(COc2ccccc2Cl)cc1OC
InChIInChI=1S/C15H15ClO3/c1-17-14-8-7-11(9-15(14)18-2)10-19-13-6-4-3-5-12(13)16/h3-9H,10H2,1-2H3
InChIKeyFQVSOWUMXYXNIS-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.94
Rot. Bonds5

About 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene

4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene (PubChem CID 64763618) has the molecular formula C15H15ClO3 and a molecular weight of 278.74 g/mol. Its IUPAC name is 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene.

Molecular Properties

Compound Name4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene
PubChem CID64763618
Molecular FormulaC15H15ClO3
Molecular Weight278.74 g/mol
Exact Mass278.07
IUPAC Name4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene
SMILESCOc1ccc(COc2ccccc2Cl)cc1OC
InChIInChI=1S/C15H15ClO3/c1-17-14-8-7-11(9-15(14)18-2)10-19-13-6-4-3-5-12(13)16/h3-9H,10H2,1-2H3
InChIKeyFQVSOWUMXYXNIS-UHFFFAOYSA-N
XLogP3.94
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde
CID 60790504
2-chloro-5-[(2-methoxyphenoxy)methyl]aniline
CID 43349947
3-chloro-4-[(3,4-dimethoxyphenyl)methoxy]benzonitrile
CID 61389153
2-[(3-chloro-4-methoxyphenyl)methoxy]aniline
CID 82133516
(1S)-1-[2-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanol
CID 63364724
1,2-dimethoxy-4-[[2-(2-phenylethyl)phenoxy]methyl]benzene
CID 24807987
2-methoxy-4-[(2-methoxyphenoxy)methyl]phenol
CID 71421092
2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene
CID 146035474
1-[2-(2-chlorophenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)methyl]urea
CID 112970590
1-chloro-2-methoxybenzene
CID 13011
2-bromo-5-[(2-chlorophenoxy)methyl]phenol
CID 117220261
(2-chlorophenyl) 3,4-dimethoxybenzoate
CID 19181520

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene?
The IUPAC name of 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene (CID 64763618) is 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene.
What is the SMILES notation for 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene?
The canonical SMILES for 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene is COc1ccc(COc2ccccc2Cl)cc1OC.
What is the InChIKey of 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene?
The InChIKey is FQVSOWUMXYXNIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO3/c1-17-14-8-7-11(9-15(14)18-2)10-19-13-6-4-3-5-12(13)16/h3-9H,10H2,1-2H3.
What are the key properties of 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene?
4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene has a molecular weight of 278.74 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenoxy)methyl]-1,2-dimethoxybenzene is sourced from PubChem (CID 64763618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).