2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol

C12H18O3 — CID 117300505

IUPAC2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol
SMILESCOCc1ccc(OC)c(C(C)(C)O)c1
InChIInChI=1S/C12H18O3/c1-12(2,13)10-7-9(8-14-3)5-6-11(10)15-4/h5-7,13H,8H2,1-4H3
InChIKeyQJEKIYDLTUTJRQ-UHFFFAOYSA-N
MW210.27 g/mol
LogP2.07
Rot. Bonds4

About 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol

2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol (PubChem CID 117300505) has the molecular formula C12H18O3 and a molecular weight of 210.27 g/mol. Its IUPAC name is 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol
PubChem CID117300505
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
Exact Mass210.13
IUPAC Name2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol
SMILESCOCc1ccc(OC)c(C(C)(C)O)c1
InChIInChI=1S/C12H18O3/c1-12(2,13)10-7-9(8-14-3)5-6-11(10)15-4/h5-7,13H,8H2,1-4H3
InChIKeyQJEKIYDLTUTJRQ-UHFFFAOYSA-N
XLogP2.07
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol?
The IUPAC name of 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol (CID 117300505) is 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol is COCc1ccc(OC)c(C(C)(C)O)c1.
What is the InChIKey of 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol?
The InChIKey is QJEKIYDLTUTJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O3/c1-12(2,13)10-7-9(8-14-3)5-6-11(10)15-4/h5-7,13H,8H2,1-4H3.
What are the key properties of 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol?
2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol has a molecular weight of 210.27 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-5-(methoxymethyl)phenyl]propan-2-ol is sourced from PubChem (CID 117300505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).