2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol

C14H22O3 — CID 117349610

IUPAC2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol
SMILESCOc1ccc(C(C)C)c(C(C)CO)c1OC
InChIInChI=1S/C14H22O3/c1-9(2)11-6-7-12(16-4)14(17-5)13(11)10(3)8-15/h6-7,9-10,15H,8H2,1-5H3
InChIKeyBUYITEULDPRWNI-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.92
Rot. Bonds5

About 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol

2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol (PubChem CID 117349610) has the molecular formula C14H22O3 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol
PubChem CID117349610
Molecular FormulaC14H22O3
Molecular Weight238.33 g/mol
Exact Mass238.16
IUPAC Name2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol
SMILESCOc1ccc(C(C)C)c(C(C)CO)c1OC
InChIInChI=1S/C14H22O3/c1-9(2)11-6-7-12(16-4)14(17-5)13(11)10(3)8-15/h6-7,9-10,15H,8H2,1-5H3
InChIKeyBUYITEULDPRWNI-UHFFFAOYSA-N
XLogP2.92
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-methoxy-3,6-di(propan-2-yl)phenyl]propan-1-ol
CID 117379900
6-(1-hydroxypropan-2-yl)-2,3-dimethoxyphenol
CID 117303009
(2,3-dimethoxy-6-propan-2-ylphenyl)methanol
CID 84677822
2-(4-methoxy-2,3-dimethylphenyl)propan-1-ol
CID 117284779
2-(6-bromo-2-ethoxy-3-methoxyphenyl)propan-1-ol
CID 117467060
2-(3,6-dimethoxy-2-methylphenyl)propan-1-ol
CID 117300482
2-(2-methoxy-3-propan-2-ylphenyl)propan-1-ol
CID 117297911
2-(2-fluoro-3,6-dimethoxyphenyl)propan-1-ol
CID 117305436
(2R)-2-amino-2-(2,3,4-trimethoxyphenyl)ethanol
CID 42579797
2-(1-hydroxypropan-2-yl)-3-methoxy-6-methylphenol
CID 117286277
2-(4-methoxy-2,3-dimethylphenyl)-3-methylbutan-1-ol
CID 116964236
2-(3,4-dimethoxy-2-pyridinyl)propan-1-ol
CID 141080015

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol?
The IUPAC name of 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol (CID 117349610) is 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol.
What is the SMILES notation for 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol?
The canonical SMILES for 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol is COc1ccc(C(C)C)c(C(C)CO)c1OC.
What is the InChIKey of 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol?
The InChIKey is BUYITEULDPRWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3/c1-9(2)11-6-7-12(16-4)14(17-5)13(11)10(3)8-15/h6-7,9-10,15H,8H2,1-5H3.
What are the key properties of 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol?
2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol has a molecular weight of 238.33 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxy-6-propan-2-ylphenyl)propan-1-ol is sourced from PubChem (CID 117349610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).