1-(3-ethyl-2-methoxyphenyl)ethanol

C11H16O2 — CID 84657475

IUPAC1-(3-ethyl-2-methoxyphenyl)ethanol
SMILESCCc1cccc(C(C)O)c1OC
InChIInChI=1S/C11H16O2/c1-4-9-6-5-7-10(8(2)12)11(9)13-3/h5-8,12H,4H2,1-3H3
InChIKeyPAZMTULSBWVGMR-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.31
Rot. Bonds3

About 1-(3-ethyl-2-methoxyphenyl)ethanol

1-(3-ethyl-2-methoxyphenyl)ethanol (PubChem CID 84657475) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(3-ethyl-2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(3-ethyl-2-methoxyphenyl)ethanol
PubChem CID84657475
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name1-(3-ethyl-2-methoxyphenyl)ethanol
SMILESCCc1cccc(C(C)O)c1OC
InChIInChI=1S/C11H16O2/c1-4-9-6-5-7-10(8(2)12)11(9)13-3/h5-8,12H,4H2,1-3H3
InChIKeyPAZMTULSBWVGMR-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

3-amino-2-(3-ethyl-2-methoxyphenyl)propanoic acid
CID 117319647
ethanol;1-(2-ethylphenyl)ethanol
CID 174807968
1-(bromomethyl)-3-ethyl-2-methoxybenzene
CID 126971204
1-(3-ethyl-2-methoxy-6-propan-2-ylphenyl)ethanol
CID 117318734
3-cyclopropyl-3-(3-ethyl-2-methoxyphenyl)propanoic acid
CID 117373932
(2-methoxy-3-propan-2-ylphenyl)methanesulfonyl chloride
CID 84710902
4-(3-ethyl-2-methoxyphenyl)-1,1,1-trifluoro-2-methanimidoyl-3-methylpentan-2-ol
CID 141205285
3-[3-(difluoromethyl)-2-methoxyphenyl]-2-methylpropanoic acid
CID 84704408
1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol
CID 117279865
1-(2-ethyl-3,4-dimethoxyphenyl)ethanol
CID 84677809
1-ethyl-7-methoxy-6-propan-2-ylnaphthalene
CID 14828144
(2-ethylphenyl)-(3-methoxyphenyl)methanol
CID 63900317

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-methoxyphenyl)ethanol?
The IUPAC name of 1-(3-ethyl-2-methoxyphenyl)ethanol (CID 84657475) is 1-(3-ethyl-2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(3-ethyl-2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(3-ethyl-2-methoxyphenyl)ethanol is CCc1cccc(C(C)O)c1OC.
What is the InChIKey of 1-(3-ethyl-2-methoxyphenyl)ethanol?
The InChIKey is PAZMTULSBWVGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-4-9-6-5-7-10(8(2)12)11(9)13-3/h5-8,12H,4H2,1-3H3.
What are the key properties of 1-(3-ethyl-2-methoxyphenyl)ethanol?
1-(3-ethyl-2-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-2-methoxyphenyl)ethanol is sourced from PubChem (CID 84657475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).