1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol

C14H22O2 — CID 117318734

IUPAC1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol
SMILESCCc1ccc(C(C)C)c(C(C)O)c1OC
InChIInChI=1S/C14H22O2/c1-6-11-7-8-12(9(2)3)13(10(4)15)14(11)16-5/h7-10,15H,6H2,1-5H3
InChIKeyGUZFWUCFPTUIEM-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.43
Rot. Bonds4

About 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol

1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol (PubChem CID 117318734) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol
PubChem CID117318734
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol
SMILESCCc1ccc(C(C)C)c(C(C)O)c1OC
InChIInChI=1S/C14H22O2/c1-6-11-7-8-12(9(2)3)13(10(4)15)14(11)16-5/h7-10,15H,6H2,1-5H3
InChIKeyGUZFWUCFPTUIEM-UHFFFAOYSA-N
XLogP3.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-3-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)propanoic acid
CID 117469299
1-(3-ethyl-2-methoxyphenyl)ethanol
CID 84657475
1-ethyl-2-methoxy-4-propan-2-yl-3-(trifluoromethyl)benzene
CID 176934964
3-ethyl-2-methoxy-6-propan-2-ylbenzonitrile
CID 117291786
1-[(3-ethyl-2-methoxy-6-propan-2-ylphenyl)methyl]cyclopropan-1-ol
CID 117374425
3-amino-1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)propan-1-one
CID 117377360
1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)cyclobutane-1-carboxylic acid
CID 117442709
4-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)-1,2-oxazol-5-amine
CID 117405284
2-[2-methoxy-3,6-di(propan-2-yl)phenyl]propan-1-ol
CID 117379900
1-[2,6-dimethoxy-3-(methoxymethyl)phenyl]ethanol
CID 117325544
[1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)cyclobutyl]methanamine
CID 117408717
1-(2-ethyl-3,4-dimethoxyphenyl)ethanol
CID 84677809

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol?
The IUPAC name of 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol (CID 117318734) is 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol.
What is the SMILES notation for 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol?
The canonical SMILES for 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol is CCc1ccc(C(C)C)c(C(C)O)c1OC.
What is the InChIKey of 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol?
The InChIKey is GUZFWUCFPTUIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-6-11-7-8-12(9(2)3)13(10(4)15)14(11)16-5/h7-10,15H,6H2,1-5H3.
What are the key properties of 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol?
1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol has a molecular weight of 222.33 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol is sourced from PubChem (CID 117318734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).