1-(3-ethyl-4-methoxyphenyl)ethanol

C11H16O2 — CID 83529963

IUPAC1-(3-ethyl-4-methoxyphenyl)ethanol
SMILESCCc1cc(C(C)O)ccc1OC
InChIInChI=1S/C11H16O2/c1-4-9-7-10(8(2)12)5-6-11(9)13-3/h5-8,12H,4H2,1-3H3
InChIKeyAANANUNGMLLVOU-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.31
Rot. Bonds3

About 1-(3-ethyl-4-methoxyphenyl)ethanol

1-(3-ethyl-4-methoxyphenyl)ethanol (PubChem CID 83529963) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(3-ethyl-4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(3-ethyl-4-methoxyphenyl)ethanol
PubChem CID83529963
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name1-(3-ethyl-4-methoxyphenyl)ethanol
SMILESCCc1cc(C(C)O)ccc1OC
InChIInChI=1S/C11H16O2/c1-4-9-7-10(8(2)12)5-6-11(9)13-3/h5-8,12H,4H2,1-3H3
InChIKeyAANANUNGMLLVOU-UHFFFAOYSA-N
XLogP2.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(difluoromethyl)-2-ethyl-1-methoxybenzene
CID 176934725
1-(3-ethyl-4-methoxyphenyl)ethane-1,2-diol
CID 82281977
2-(ethylamino)-1-(3-ethyl-4-methoxyphenyl)propan-1-ol
CID 112512326
1-[4-methoxy-3-(3,3,3-trifluoropropyl)phenyl]ethanol
CID 163533268
1-(3-ethoxy-4-methoxyphenyl)ethanol
CID 59391643
1-(3-ethyl-4-methoxyphenyl)butane-1,3-diamine
CID 116933248
(1S)-1-(4-butan-2-yloxy-3-methoxyphenyl)ethanol
CID 63364627
(1S)-1-(4-methoxy-3-methylphenyl)ethanol
CID 39236071
2-(3-ethyl-4-methoxyphenyl)-N-methylpropanehydrazide
CID 116845766
1-[3-(1,3-dihydroisoindol-2-ylmethyl)-4-methoxyphenyl]ethanol
CID 62229958
2-(3-ethyl-4-methoxyphenyl)-2-(methylamino)acetic acid
CID 82473167
methyl 2-(3-ethyl-4-methoxyphenyl)-2-(methylamino)acetate
CID 116856998

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-4-methoxyphenyl)ethanol?
The IUPAC name of 1-(3-ethyl-4-methoxyphenyl)ethanol (CID 83529963) is 1-(3-ethyl-4-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(3-ethyl-4-methoxyphenyl)ethanol?
The canonical SMILES for 1-(3-ethyl-4-methoxyphenyl)ethanol is CCc1cc(C(C)O)ccc1OC.
What is the InChIKey of 1-(3-ethyl-4-methoxyphenyl)ethanol?
The InChIKey is AANANUNGMLLVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-9-7-10(8(2)12)5-6-11(9)13-3/h5-8,12H,4H2,1-3H3.
What are the key properties of 1-(3-ethyl-4-methoxyphenyl)ethanol?
1-(3-ethyl-4-methoxyphenyl)ethanol has a molecular weight of 180.25 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-4-methoxyphenyl)ethanol is sourced from PubChem (CID 83529963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).