2-(2-methoxyphenyl)propan-2-ol

C10H14O2 — CID 591999

IUPAC2-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C(C)(C)O
InChIInChI=1S/C10H14O2/c1-10(2,11)8-6-4-5-7-9(8)12-3/h4-7,11H,1-3H3
InChIKeyYFCPNGWWGKAUHJ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.92
Rot. Bonds2

About 2-(2-methoxyphenyl)propan-2-ol

2-(2-methoxyphenyl)propan-2-ol (PubChem CID 591999) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)propan-2-ol
PubChem CID591999
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-(2-methoxyphenyl)propan-2-ol
SMILESCOc1ccccc1C(C)(C)O
InChIInChI=1S/C10H14O2/c1-10(2,11)8-6-4-5-7-9(8)12-3/h4-7,11H,1-3H3
InChIKeyYFCPNGWWGKAUHJ-UHFFFAOYSA-N
XLogP1.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)propan-2-ol?
The IUPAC name of 2-(2-methoxyphenyl)propan-2-ol (CID 591999) is 2-(2-methoxyphenyl)propan-2-ol.
What is the SMILES notation for 2-(2-methoxyphenyl)propan-2-ol?
The canonical SMILES for 2-(2-methoxyphenyl)propan-2-ol is COc1ccccc1C(C)(C)O.
What is the InChIKey of 2-(2-methoxyphenyl)propan-2-ol?
The InChIKey is YFCPNGWWGKAUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-10(2,11)8-6-4-5-7-9(8)12-3/h4-7,11H,1-3H3.
What are the key properties of 2-(2-methoxyphenyl)propan-2-ol?
2-(2-methoxyphenyl)propan-2-ol has a molecular weight of 166.22 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)propan-2-ol is sourced from PubChem (CID 591999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).