[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol

C15H15ClO3 — CID 43267981

IUPAC[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol
SMILESCOc1ccc(OCc2ccccc2Cl)c(CO)c1
InChIInChI=1S/C15H15ClO3/c1-18-13-6-7-15(12(8-13)9-17)19-10-11-4-2-3-5-14(11)16/h2-8,17H,9-10H2,1H3
InChIKeyAJRIULGPUYICNE-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.42
Rot. Bonds5

About [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol

[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol (PubChem CID 43267981) has the molecular formula C15H15ClO3 and a molecular weight of 278.74 g/mol. Its IUPAC name is [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol
PubChem CID43267981
Molecular FormulaC15H15ClO3
Molecular Weight278.74 g/mol
Exact Mass278.07
IUPAC Name[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol
SMILESCOc1ccc(OCc2ccccc2Cl)c(CO)c1
InChIInChI=1S/C15H15ClO3/c1-18-13-6-7-15(12(8-13)9-17)19-10-11-4-2-3-5-14(11)16/h2-8,17H,9-10H2,1H3
InChIKeyAJRIULGPUYICNE-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

Analyze [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(chloromethyl)-1-[(2-chlorophenyl)methoxy]-4-methoxybenzene
CID 43268073
N-[[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]ethanamine
CID 60878145
1-[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 60880037
[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol
CID 43267977
methyl 2-[(2-chlorophenyl)methoxy]-4-methoxybenzoate
CID 25235977
[2-[(4-chloro-3-fluorophenyl)methoxy]-5-methoxyphenyl]methanol
CID 107882261
(NE)-N-[[2-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydroxylamine
CID 42315478
2,5-bis[(2-chlorophenyl)methoxy]phenol
CID 139941911
3-[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]prop-2-yn-1-amine
CID 104706915
1,2,4-tris[(2-chlorophenyl)methoxy]benzene
CID 139941968
[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43141927
[2,3-bis[(2-chlorophenyl)methoxy]phenyl]methanol
CID 23590539

Frequently Asked Questions

What is the IUPAC name of [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol?
The IUPAC name of [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol (CID 43267981) is [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol.
What is the SMILES notation for [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol?
The canonical SMILES for [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol is COc1ccc(OCc2ccccc2Cl)c(CO)c1.
What is the InChIKey of [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol?
The InChIKey is AJRIULGPUYICNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO3/c1-18-13-6-7-15(12(8-13)9-17)19-10-11-4-2-3-5-14(11)16/h2-8,17H,9-10H2,1H3.
What are the key properties of [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol?
[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]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 [2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol is sourced from PubChem (CID 43267981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).