1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene

C15H14ClFO2 — CID 144860819

IUPAC1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene
SMILESCOc1cccc(Cl)c1COc1cc(C)ccc1F
InChIInChI=1S/C15H14ClFO2/c1-10-6-7-13(17)15(8-10)19-9-11-12(16)4-3-5-14(11)18-2/h3-8H,9H2,1-2H3
InChIKeyGLRVOOJGTXMULS-UHFFFAOYSA-N
MW280.73 g/mol
LogP4.38
Rot. Bonds4

About 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene

1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene (PubChem CID 144860819) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene.

Molecular Properties

Compound Name1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene
PubChem CID144860819
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene
SMILESCOc1cccc(Cl)c1COc1cc(C)ccc1F
InChIInChI=1S/C15H14ClFO2/c1-10-6-7-13(17)15(8-10)19-9-11-12(16)4-3-5-14(11)18-2/h3-8H,9H2,1-2H3
InChIKeyGLRVOOJGTXMULS-UHFFFAOYSA-N
XLogP4.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-nitrobenzene
CID 64854337
1-ethyl-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene;methyl formate
CID 144933730
1-chloro-2-(chloromethyl)-3-(2-fluoro-5-methylphenoxy)benzene
CID 64853464
2-[2-chloro-6-(2-methoxy-4-methylphenoxy)phenyl]ethanamine
CID 63815220
2-[(2-fluoro-5-methylphenoxy)methyl]-6-methoxypyridine
CID 64854335
1-chloro-4,5-difluoro-2-[(2-fluoro-6-methoxyphenyl)methoxy]benzene;methyl formate
CID 144861284
3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyaniline
CID 61496182
2-chloro-5-[(2-fluoro-6-methoxyphenyl)methoxy]-4-methoxyaniline
CID 59309657
1-chloro-3-fluoro-2-[(3-methylphenoxy)methyl]benzene
CID 60627894
1-chloro-2-[[5-(chloromethyl)-2-methoxyphenoxy]methyl]-3-fluorobenzene
CID 61496156
[2-fluoro-3-[(2-fluoro-5-methylphenoxy)methyl]phenyl]methanamine
CID 107114161
1,2-dichloro-3-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzene
CID 2289149

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene?
The IUPAC name of 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene (CID 144860819) is 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene.
What is the SMILES notation for 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene?
The canonical SMILES for 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene is COc1cccc(Cl)c1COc1cc(C)ccc1F.
What is the InChIKey of 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene?
The InChIKey is GLRVOOJGTXMULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-10-6-7-13(17)15(8-10)19-9-11-12(16)4-3-5-14(11)18-2/h3-8H,9H2,1-2H3.
What are the key properties of 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene?
1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene has a molecular weight of 280.73 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[(2-fluoro-5-methylphenoxy)methyl]-3-methoxybenzene is sourced from PubChem (CID 144860819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).