[5-chloro-2-(2-methoxyphenoxy)phenyl]methanol

C14H13ClO3 — CID 114846046

IUPAC[5-chloro-2-(2-methoxyphenoxy)phenyl]methanol
SMILESCOc1ccccc1Oc1ccc(Cl)cc1CO
InChIInChI=1S/C14H13ClO3/c1-17-13-4-2-3-5-14(13)18-12-7-6-11(15)8-10(12)9-16/h2-8,16H,9H2,1H3
InChIKeyLFAZQNRDZROVIZ-UHFFFAOYSA-N
MW264.71 g/mol
LogP3.63
Rot. Bonds4

About [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol

[5-chloro-2-(2-methoxyphenoxy)phenyl]methanol (PubChem CID 114846046) has the molecular formula C14H13ClO3 and a molecular weight of 264.71 g/mol. Its IUPAC name is [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-(2-methoxyphenoxy)phenyl]methanol
PubChem CID114846046
Molecular FormulaC14H13ClO3
Molecular Weight264.71 g/mol
Exact Mass264.06
IUPAC Name[5-chloro-2-(2-methoxyphenoxy)phenyl]methanol
SMILESCOc1ccccc1Oc1ccc(Cl)cc1CO
InChIInChI=1S/C14H13ClO3/c1-17-13-4-2-3-5-14(13)18-12-7-6-11(15)8-10(12)9-16/h2-8,16H,9H2,1H3
InChIKeyLFAZQNRDZROVIZ-UHFFFAOYSA-N
XLogP3.63
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-chloro-2-(chloromethyl)phenoxy]-2-methoxy-4-methylbenzene
CID 114846903
[5-chloro-2-(4-methoxybutoxy)phenyl]methanol
CID 104647989
[2-(2-bromo-4-fluorophenoxy)-5-chlorophenyl]methanol
CID 114845999
1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)propan-2-one
CID 62620437
[5-chloro-2-(4-methoxy-2-nitrophenoxy)phenyl]methanol
CID 114846138
5-chloro-2-[2-(hydroxymethyl)phenoxy]benzoic acid
CID 63652911
4-(5-chloro-2-methoxyphenyl)butan-1-ol
CID 64513423
[2-(4-bromo-2,5-dichlorophenoxy)-5-chlorophenyl]methanol
CID 107659046
1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 62608604
[2-(4-bromo-2-propan-2-ylphenoxy)-5-chlorophenyl]methanol
CID 114846232
[5-chloro-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]phenyl]methanol
CID 114846015
4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]-1-methoxybenzene
CID 626547

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol?
The IUPAC name of [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol (CID 114846046) is [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol.
What is the SMILES notation for [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol?
The canonical SMILES for [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol is COc1ccccc1Oc1ccc(Cl)cc1CO.
What is the InChIKey of [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol?
The InChIKey is LFAZQNRDZROVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClO3/c1-17-13-4-2-3-5-14(13)18-12-7-6-11(15)8-10(12)9-16/h2-8,16H,9H2,1H3.
What are the key properties of [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol?
[5-chloro-2-(2-methoxyphenoxy)phenyl]methanol has a molecular weight of 264.71 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(2-methoxyphenoxy)phenyl]methanol is sourced from PubChem (CID 114846046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).