(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol

C17H20O2 — CID 61101284

IUPAC(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C17H20O2/c1-11-5-6-12(2)16(9-11)17(18)15-8-7-14(19-4)10-13(15)3/h5-10,17-18H,1-4H3
InChIKeyUKYRDRLEHAHAOV-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.70
Rot. Bonds3

About (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol

(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol (PubChem CID 61101284) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
PubChem CID61101284
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C17H20O2/c1-11-5-6-12(2)16(9-11)17(18)15-8-7-14(19-4)10-13(15)3/h5-10,17-18H,1-4H3
InChIKeyUKYRDRLEHAHAOV-UHFFFAOYSA-N
XLogP3.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)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

(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
2,2-dichloro-1-(4-methoxy-2-methylphenyl)ethanol
CID 164892247
(5-chloro-2-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101123
(2-chlorofuran-3-yl)-(4-methoxy-2-methylphenyl)methanol
CID 106693602
(2-bromo-4-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 63048959
(5-bromo-2-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65313436
1-[bromo-(2-methoxy-5-methylphenyl)methyl]-4-methoxy-2-methylbenzene
CID 63438493
(2-methoxy-5-methylphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 62505242
1-[bromo-(2,5-dimethylphenyl)methyl]-2,4-dimethoxybenzene
CID 63442063
(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81118539
1-(5-methoxy-2-methylphenyl)ethanol
CID 84652412

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol?
The IUPAC name of (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol (CID 61101284) is (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol.
What is the SMILES notation for (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol?
The canonical SMILES for (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol is COc1ccc(C(O)c2cc(C)ccc2C)c(C)c1.
What is the InChIKey of (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol?
The InChIKey is UKYRDRLEHAHAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-11-5-6-12(2)16(9-11)17(18)15-8-7-14(19-4)10-13(15)3/h5-10,17-18H,1-4H3.
What are the key properties of (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol?
(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol has a molecular weight of 256.34 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol is sourced from PubChem (CID 61101284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).