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

C12H18O2 — CID 117284773

IUPAC2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol
SMILESCOc1c(C)ccc(C(C)CO)c1C
InChIInChI=1S/C12H18O2/c1-8-5-6-11(9(2)7-13)10(3)12(8)14-4/h5-6,9,13H,7H2,1-4H3
InChIKeyDPWVWLFSKAFGEN-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.41
Rot. Bonds3

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

2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol (PubChem CID 117284773) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol
PubChem CID117284773
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol
SMILESCOc1c(C)ccc(C(C)CO)c1C
InChIInChI=1S/C12H18O2/c1-8-5-6-11(9(2)7-13)10(3)12(8)14-4/h5-6,9,13H,7H2,1-4H3
InChIKeyDPWVWLFSKAFGEN-UHFFFAOYSA-N
XLogP2.41
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol?
The IUPAC name of 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol (CID 117284773) is 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol.
What is the SMILES notation for 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol?
The canonical SMILES for 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol is COc1c(C)ccc(C(C)CO)c1C.
What is the InChIKey of 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol?
The InChIKey is DPWVWLFSKAFGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-8-5-6-11(9(2)7-13)10(3)12(8)14-4/h5-6,9,13H,7H2,1-4H3.
What are the key properties of 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol?
2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol has a molecular weight of 194.27 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-2,4-dimethylphenyl)propan-1-ol is sourced from PubChem (CID 117284773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).