5-chloro-2-ethoxy-3-methoxyphenol

C9H11ClO3 — CID 121210338

IUPAC5-chloro-2-ethoxy-3-methoxyphenol
SMILESCCOc1c(O)cc(Cl)cc1OC
InChIInChI=1S/C9H11ClO3/c1-3-13-9-7(11)4-6(10)5-8(9)12-2/h4-5,11H,3H2,1-2H3
InChIKeyMZZGFIBGEWBPPN-UHFFFAOYSA-N
MW202.64 g/mol
LogP2.45
Rot. Bonds3

About 5-chloro-2-ethoxy-3-methoxyphenol

5-chloro-2-ethoxy-3-methoxyphenol (PubChem CID 121210338) has the molecular formula C9H11ClO3 and a molecular weight of 202.64 g/mol. Its IUPAC name is 5-chloro-2-ethoxy-3-methoxyphenol.

Molecular Properties

Compound Name5-chloro-2-ethoxy-3-methoxyphenol
PubChem CID121210338
Molecular FormulaC9H11ClO3
Molecular Weight202.64 g/mol
Exact Mass202.04
IUPAC Name5-chloro-2-ethoxy-3-methoxyphenol
SMILESCCOc1c(O)cc(Cl)cc1OC
InChIInChI=1S/C9H11ClO3/c1-3-13-9-7(11)4-6(10)5-8(9)12-2/h4-5,11H,3H2,1-2H3
InChIKeyMZZGFIBGEWBPPN-UHFFFAOYSA-N
XLogP2.45
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.64
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-2-ethoxy-3-methoxyphenol 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

5-chloro-2-cyclobutyloxy-3-methoxyphenol
CID 84692205
N-[(5-chloro-2-ethoxy-3-methoxyphenyl)methyl]propan-2-amine;hydrochloride
CID 17156731
1-(4-ethoxy-3,5-dimethoxyphenyl)propan-1-ol
CID 83950833
3-[(5-chloro-2-ethoxy-3-methoxyphenyl)methylamino]propanoic acid
CID 102536589
5-chloro-2-methoxy-3-propan-2-ylphenol
CID 82265898
N-[(5-chloro-2-ethoxy-3-methoxyphenyl)methyl]-1-(2-methoxyphenyl)methanamine;hydrochloride
CID 17208325
N-[(5-chloro-2-ethoxy-3-methoxyphenyl)methyl]heptan-1-amine
CID 17157729
5-(bromomethyl)-2-ethoxy-1,3-dimethoxybenzene
CID 43516810
5-chloro-3-methoxy-2-propoxybenzenethiol
CID 91874262
methyl 3-ethoxy-5-hydroxy-4-methoxybenzoate
CID 177233535
N-[(5-chloro-2-ethoxy-3-methoxyphenyl)methyl]-1-piperidin-4-ylmethanamine;dihydrochloride
CID 17159542
3,5-dichloro-2-propoxyphenol
CID 82267104

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-ethoxy-3-methoxyphenol?
The IUPAC name of 5-chloro-2-ethoxy-3-methoxyphenol (CID 121210338) is 5-chloro-2-ethoxy-3-methoxyphenol.
What is the SMILES notation for 5-chloro-2-ethoxy-3-methoxyphenol?
The canonical SMILES for 5-chloro-2-ethoxy-3-methoxyphenol is CCOc1c(O)cc(Cl)cc1OC.
What is the InChIKey of 5-chloro-2-ethoxy-3-methoxyphenol?
The InChIKey is MZZGFIBGEWBPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO3/c1-3-13-9-7(11)4-6(10)5-8(9)12-2/h4-5,11H,3H2,1-2H3.
What are the key properties of 5-chloro-2-ethoxy-3-methoxyphenol?
5-chloro-2-ethoxy-3-methoxyphenol has a molecular weight of 202.64 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-ethoxy-3-methoxyphenol is sourced from PubChem (CID 121210338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).