3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol

C15H22O2 — CID 103434384

IUPAC3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol
SMILESCOc1c(C2(C)CCC(O)C2)ccc(C)c1C
InChIInChI=1S/C15H22O2/c1-10-5-6-13(14(17-4)11(10)2)15(3)8-7-12(16)9-15/h5-6,12,16H,7-9H2,1-4H3
InChIKeyRZTIOHIBNGCUBU-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.11
Rot. Bonds2

About 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol

3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol (PubChem CID 103434384) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol.

Molecular Properties

Compound Name3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol
PubChem CID103434384
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol
SMILESCOc1c(C2(C)CCC(O)C2)ccc(C)c1C
InChIInChI=1S/C15H22O2/c1-10-5-6-13(14(17-4)11(10)2)15(3)8-7-12(16)9-15/h5-6,12,16H,7-9H2,1-4H3
InChIKeyRZTIOHIBNGCUBU-UHFFFAOYSA-N
XLogP3.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol 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

3-(2,3-difluoro-4-methylphenyl)-3-methylcyclopentan-1-ol
CID 107514414
1-(2-methoxy-3,4-dimethylphenyl)-3,3-dimethylcyclopentan-1-ol
CID 103432648
4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol
CID 103432415
3-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol
CID 103432568
1-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclohexan-1-amine
CID 103432752
[1-(2-methoxy-3,4-dimethylphenyl)cyclopropyl]methanamine
CID 117293943
1-(2-methoxy-3,4-dimethylphenyl)-2-propan-2-ylcyclohexan-1-ol
CID 103432682
1-(2-methoxy-3,4-dimethylphenyl)cycloheptan-1-amine
CID 103432757
1-(2-methoxy-3,4-dimethylphenyl)-2,5-dimethylcyclohexan-1-amine
CID 103432810
8-(2-methoxy-3,4-dimethylphenyl)spiro[4.5]decan-8-ol
CID 103432732
1-(2-methoxy-3,4-dimethylphenyl)-3,3,5-trimethylcyclohexan-1-amine
CID 103432756
3-methyl-3-(3-methylthiophen-2-yl)cyclopentan-1-ol
CID 116540086

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol?
The IUPAC name of 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol (CID 103434384) is 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol.
What is the SMILES notation for 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol?
The canonical SMILES for 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol is COc1c(C2(C)CCC(O)C2)ccc(C)c1C.
What is the InChIKey of 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol?
The InChIKey is RZTIOHIBNGCUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-10-5-6-13(14(17-4)11(10)2)15(3)8-7-12(16)9-15/h5-6,12,16H,7-9H2,1-4H3.
What are the key properties of 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol?
3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-3,4-dimethylphenyl)-3-methylcyclopentan-1-ol is sourced from PubChem (CID 103434384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).