3-(3-ethylphenoxy)cyclopentan-1-ol

C13H18O2 — CID 79632352

IUPAC3-(3-ethylphenoxy)cyclopentan-1-ol
SMILESCCc1cccc(OC2CCC(O)C2)c1
InChIInChI=1S/C13H18O2/c1-2-10-4-3-5-12(8-10)15-13-7-6-11(14)9-13/h3-5,8,11,13-14H,2,6-7,9H2,1H3
InChIKeyDRSZQYLHFSAQNP-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.54
Rot. Bonds3

About 3-(3-ethylphenoxy)cyclopentan-1-ol

3-(3-ethylphenoxy)cyclopentan-1-ol (PubChem CID 79632352) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 3-(3-ethylphenoxy)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(3-ethylphenoxy)cyclopentan-1-ol
PubChem CID79632352
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name3-(3-ethylphenoxy)cyclopentan-1-ol
SMILESCCc1cccc(OC2CCC(O)C2)c1
InChIInChI=1S/C13H18O2/c1-2-10-4-3-5-12(8-10)15-13-7-6-11(14)9-13/h3-5,8,11,13-14H,2,6-7,9H2,1H3
InChIKeyDRSZQYLHFSAQNP-UHFFFAOYSA-N
XLogP2.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-ethylphenoxy)cyclooctane
CID 91220327
1-(3-bromocyclobutyl)oxy-3-ethylbenzene
CID 66345315
[3-(3-ethylphenoxy)azetidin-1-yl]-(4-hydroxycyclohexyl)methanone
CID 72865427
trans-(1R,2R)-2-(3-ethylphenoxy)cyclohexan-1-ol
CID 102732466
4-(3-ethylphenoxy)piperidine;hydrochloride
CID 46735688
(3S)-3-(3-ethylphenoxy)pyrrolidine
CID 26192115
(3-cyclopropyloxyphenyl)methanol
CID 57336629
1-[4-(3-ethylphenoxy)piperidin-1-yl]propan-1-one
CID 110603192
4-(3-ethylphenoxy)-1-methyl-2-propylpyrrolidine
CID 71013069
1-[4-(3-ethylphenoxy)piperidin-1-yl]-3,3-dimethylbutan-1-one
CID 110420722
3-(3-hydroxycyclohexyl)oxyphenol
CID 117095404
ethyl 2-(3-cyclopropyloxyphenyl)acetate
CID 114522675

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylphenoxy)cyclopentan-1-ol?
The IUPAC name of 3-(3-ethylphenoxy)cyclopentan-1-ol (CID 79632352) is 3-(3-ethylphenoxy)cyclopentan-1-ol.
What is the SMILES notation for 3-(3-ethylphenoxy)cyclopentan-1-ol?
The canonical SMILES for 3-(3-ethylphenoxy)cyclopentan-1-ol is CCc1cccc(OC2CCC(O)C2)c1.
What is the InChIKey of 3-(3-ethylphenoxy)cyclopentan-1-ol?
The InChIKey is DRSZQYLHFSAQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-2-10-4-3-5-12(8-10)15-13-7-6-11(14)9-13/h3-5,8,11,13-14H,2,6-7,9H2,1H3.
What are the key properties of 3-(3-ethylphenoxy)cyclopentan-1-ol?
3-(3-ethylphenoxy)cyclopentan-1-ol has a molecular weight of 206.28 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylphenoxy)cyclopentan-1-ol is sourced from PubChem (CID 79632352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).