3-(2-ethylphenoxy)cyclobutan-1-ol

C12H16O2 — CID 66366906

IUPAC3-(2-ethylphenoxy)cyclobutan-1-ol
SMILESCCc1ccccc1OC1CC(O)C1
InChIInChI=1S/C12H16O2/c1-2-9-5-3-4-6-12(9)14-11-7-10(13)8-11/h3-6,10-11,13H,2,7-8H2,1H3
InChIKeyKUGHEIQYECSSHH-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.15
Rot. Bonds3

About 3-(2-ethylphenoxy)cyclobutan-1-ol

3-(2-ethylphenoxy)cyclobutan-1-ol (PubChem CID 66366906) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-(2-ethylphenoxy)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-ethylphenoxy)cyclobutan-1-ol
PubChem CID66366906
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name3-(2-ethylphenoxy)cyclobutan-1-ol
SMILESCCc1ccccc1OC1CC(O)C1
InChIInChI=1S/C12H16O2/c1-2-9-5-3-4-6-12(9)14-11-7-10(13)8-11/h3-6,10-11,13H,2,7-8H2,1H3
InChIKeyKUGHEIQYECSSHH-UHFFFAOYSA-N
XLogP2.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromocyclobutyl)oxy-2-ethylbenzene
CID 66344081
1-(3,4-dimethylcyclohexyl)oxy-2-ethylbenzene
CID 64765860
trans-(1R,2R)-2-(2-ethylphenoxy)cyclopentan-1-ol
CID 102735342
trans-(1S,2S)-2-(2-ethylphenoxy)cyclohexan-1-ol
CID 102732480
(3aR,6aS)-2-[2-(2-ethylphenoxy)ethyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 138809274
1-(3-bromo-2,2-diethylcyclobutyl)oxy-2-ethylbenzene
CID 66344287
3-(4-ethyl-2-methoxyphenoxy)cyclobutan-1-ol
CID 107669388
3-(2-ethylphenoxy)-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79648693
(2R)-1-[3-(2-ethylphenoxy)azetidin-1-yl]-2-methylsulfanylpropan-1-one
CID 97126152
4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine
CID 56708998
2-[2-(3,4-dimethylcyclohexyl)oxyphenyl]acetic acid
CID 80742277
[2-[3-(2-ethylphenoxy)azetidin-1-yl]-2-oxoethyl]urea
CID 72866935

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylphenoxy)cyclobutan-1-ol?
The IUPAC name of 3-(2-ethylphenoxy)cyclobutan-1-ol (CID 66366906) is 3-(2-ethylphenoxy)cyclobutan-1-ol.
What is the SMILES notation for 3-(2-ethylphenoxy)cyclobutan-1-ol?
The canonical SMILES for 3-(2-ethylphenoxy)cyclobutan-1-ol is CCc1ccccc1OC1CC(O)C1.
What is the InChIKey of 3-(2-ethylphenoxy)cyclobutan-1-ol?
The InChIKey is KUGHEIQYECSSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-2-9-5-3-4-6-12(9)14-11-7-10(13)8-11/h3-6,10-11,13H,2,7-8H2,1H3.
What are the key properties of 3-(2-ethylphenoxy)cyclobutan-1-ol?
3-(2-ethylphenoxy)cyclobutan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylphenoxy)cyclobutan-1-ol is sourced from PubChem (CID 66366906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).