1-(5-chloro-2-methoxy-4-methylphenyl)ethanol

C10H13ClO2 — CID 82265131

IUPAC1-(5-chloro-2-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)c(Cl)cc1C(C)O
InChIInChI=1S/C10H13ClO2/c1-6-4-10(13-3)8(7(2)12)5-9(6)11/h4-5,7,12H,1-3H3
InChIKeyYDOVUSNKCNAZOP-UHFFFAOYSA-N
MW200.66 g/mol
LogP2.71
Rot. Bonds2

About 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol

1-(5-chloro-2-methoxy-4-methylphenyl)ethanol (PubChem CID 82265131) has the molecular formula C10H13ClO2 and a molecular weight of 200.66 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(5-chloro-2-methoxy-4-methylphenyl)ethanol
PubChem CID82265131
Molecular FormulaC10H13ClO2
Molecular Weight200.66 g/mol
Exact Mass200.06
IUPAC Name1-(5-chloro-2-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)c(Cl)cc1C(C)O
InChIInChI=1S/C10H13ClO2/c1-6-4-10(13-3)8(7(2)12)5-9(6)11/h4-5,7,12H,1-3H3
InChIKeyYDOVUSNKCNAZOP-UHFFFAOYSA-N
XLogP2.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.66
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol 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-chloro-1-(5-chloro-2-methoxy-4-methylphenyl)ethanol
CID 116863542
amino-(5-chloro-2-methoxy-4-methylphenyl)methanethiol
CID 116939471
1-(2,4-dimethoxy-5-methylphenyl)ethanol
CID 84666953
1-amino-4-(5-chloro-2-methoxy-4-methylphenyl)pentan-2-ol
CID 83937557
(1-aminocyclopropyl)-(5-chloro-2-methoxy-4-methylphenyl)methanol
CID 116836167
(1R)-1-(2,4,5-trimethoxyphenyl)ethanol
CID 163198569
2-chloro-1-(5-chloro-4-methoxy-2-methylphenyl)propan-1-ol
CID 116863671
2-[1-(5-chloro-2-methoxy-4-methylphenyl)ethyl]propane-1,3-diamine
CID 83937480
1-(5-chloro-2-methoxy-4-methylphenyl)-3-methylsulfanylpropan-1-ol
CID 116831112
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
CID 93182220
4-chloro-2-(1-hydroxyethyl)-5-methoxyphenol
CID 117291182
1-(5-chloro-2-methoxy-4-methylphenyl)propan-2-ol
CID 117306080

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol?
The IUPAC name of 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol (CID 82265131) is 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol.
What is the SMILES notation for 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol?
The canonical SMILES for 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol is COc1cc(C)c(Cl)cc1C(C)O.
What is the InChIKey of 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol?
The InChIKey is YDOVUSNKCNAZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClO2/c1-6-4-10(13-3)8(7(2)12)5-9(6)11/h4-5,7,12H,1-3H3.
What are the key properties of 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol?
1-(5-chloro-2-methoxy-4-methylphenyl)ethanol has a molecular weight of 200.66 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxy-4-methylphenyl)ethanol is sourced from PubChem (CID 82265131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).