[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol

C15H15ClO3 — CID 112612839

IUPAC[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccccc1COc1c(Cl)cccc1CO
InChIInChI=1S/C15H15ClO3/c1-18-14-8-3-2-5-12(14)10-19-15-11(9-17)6-4-7-13(15)16/h2-8,17H,9-10H2,1H3
InChIKeyCRJCTKAYTUXWMO-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.42
Rot. Bonds5

About [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol

[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol (PubChem CID 112612839) has the molecular formula C15H15ClO3 and a molecular weight of 278.74 g/mol. Its IUPAC name is [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
PubChem CID112612839
Molecular FormulaC15H15ClO3
Molecular Weight278.74 g/mol
Exact Mass278.07
IUPAC Name[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccccc1COc1c(Cl)cccc1CO
InChIInChI=1S/C15H15ClO3/c1-18-14-8-3-2-5-12(14)10-19-15-11(9-17)6-4-7-13(15)16/h2-8,17H,9-10H2,1H3
InChIKeyCRJCTKAYTUXWMO-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 [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]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

N-[[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methyl]ethanamine
CID 115952900
[2,3-bis[(2-chlorophenyl)methoxy]phenyl]methanol
CID 23590539
(3-chloro-2-methoxyphenyl)methanol
CID 54184130
[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methanol
CID 4736676
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
(2-(111C)methoxyphenyl)methanol
CID 59897789
[3-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methanol
CID 115956286
2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene
CID 70895147
[3-chloro-2-[(3,5-dimethylphenyl)methoxy]phenyl]methanol
CID 112612639
[3-chloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046982
[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613091
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608

Frequently Asked Questions

What is the IUPAC name of [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol?
The IUPAC name of [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol (CID 112612839) is [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol is COc1ccccc1COc1c(Cl)cccc1CO.
What is the InChIKey of [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol?
The InChIKey is CRJCTKAYTUXWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO3/c1-18-14-8-3-2-5-12(14)10-19-15-11(9-17)6-4-7-13(15)16/h2-8,17H,9-10H2,1H3.
What are the key properties of [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol?
[3-chloro-2-[(2-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 [3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 112612839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).