[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol

C15H15ClO3 — CID 43141927

IUPAC[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(COc2ccc(Cl)cc2CO)cc1
InChIInChI=1S/C15H15ClO3/c1-18-14-5-2-11(3-6-14)10-19-15-7-4-13(16)8-12(15)9-17/h2-8,17H,9-10H2,1H3
InChIKeyGQUICUPLIUBIFI-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.42
Rot. Bonds5

About [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol

[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol (PubChem CID 43141927) has the molecular formula C15H15ClO3 and a molecular weight of 278.74 g/mol. Its IUPAC name is [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
PubChem CID43141927
Molecular FormulaC15H15ClO3
Molecular Weight278.74 g/mol
Exact Mass278.07
IUPAC Name[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccc(COc2ccc(Cl)cc2CO)cc1
InChIInChI=1S/C15H15ClO3/c1-18-14-5-2-11(3-6-14)10-19-15-7-4-13(16)8-12(15)9-17/h2-8,17H,9-10H2,1H3
InChIKeyGQUICUPLIUBIFI-UHFFFAOYSA-N
XLogP3.42
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]acetic acid
CID 139026989
[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol
CID 107882261
[5-chloro-2-[(3,5-dimethylphenyl)methoxy]phenyl]methanol
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[3,5-dichloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
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5-chloro-2-[(4-methoxyphenyl)methoxy]benzenecarbothioamide
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[2-[(5-chloro-2-methoxyphenyl)methoxy]-4-methoxyphenyl]methanol
CID 61268126
[2-[(4-methoxyphenyl)methoxy]-5-nitrophenyl]methanol
CID 28964238
2-(chloromethyl)-4-methoxy-1-[(4-methoxyphenyl)methoxy]benzene
CID 43268081
1-[[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methyl]-5-methylpyrazole-3-carboxylic acid
CID 86688727
[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol
CID 43267981
4-chloro-2-(chloromethyl)-1-[2-(4-methoxyphenyl)ethoxy]benzene
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CID 104647989

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol?
The IUPAC name of [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol (CID 43141927) is [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol is COc1ccc(COc2ccc(Cl)cc2CO)cc1.
What is the InChIKey of [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol?
The InChIKey is GQUICUPLIUBIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO3/c1-18-14-5-2-11(3-6-14)10-19-15-7-4-13(16)8-12(15)9-17/h2-8,17H,9-10H2,1H3.
What are the key properties of [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol?
[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol has a molecular weight of 278.74 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 43141927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).