1-cyclopentyl-2-(2-methoxyphenoxy)ethanol

C14H20O3 — CID 113449278

IUPAC1-cyclopentyl-2-(2-methoxyphenoxy)ethanol
SMILESCOc1ccccc1OCC(O)C1CCCC1
InChIInChI=1S/C14H20O3/c1-16-13-8-4-5-9-14(13)17-10-12(15)11-6-2-3-7-11/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3
InChIKeyCBGBXTIASSHRCX-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.63
Rot. Bonds5

About 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol

1-cyclopentyl-2-(2-methoxyphenoxy)ethanol (PubChem CID 113449278) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(2-methoxyphenoxy)ethanol
PubChem CID113449278
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name1-cyclopentyl-2-(2-methoxyphenoxy)ethanol
SMILESCOc1ccccc1OCC(O)C1CCCC1
InChIInChI=1S/C14H20O3/c1-16-13-8-4-5-9-14(13)17-10-12(15)11-6-2-3-7-11/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3
InChIKeyCBGBXTIASSHRCX-UHFFFAOYSA-N
XLogP2.63
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-(2-propoxyphenoxy)ethanol
CID 104753565
1-(1-ethylpiperidin-4-yl)-2-(2-methoxyphenoxy)ethanol
CID 117238772
1-cyclopentyl-3-(2-methoxyphenoxy)propan-2-ol
CID 103160603
1-cyclohexyl-2-(2-methoxy-4-methylphenoxy)ethanol
CID 104753531
2-(2-methoxyphenoxy)-1-(thiolan-3-yl)ethanol
CID 117237270
1-cyclopentyl-2-naphthalen-1-yloxyethanol
CID 104753513
1-[(2-cyclopropyl-2-hydroxyethyl)amino]-3-(2-methoxyphenoxy)propan-2-ol
CID 63296623
1-(cyclobutylamino)-3-(2-methoxyphenoxy)propan-2-ol
CID 62414951
1-cyclobutyl-2-[2-(trifluoromethyl)phenoxy]ethanol
CID 117245560
1-cyclopropyl-2-(2-methoxy-4-methylphenoxy)ethanol
CID 63907448
3-(2-methoxyphenoxy)propane-1,2-diol
CID 3516
1-(2-methoxyphenoxy)propan-2-ol
CID 22036327

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol?
The IUPAC name of 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol (CID 113449278) is 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol is COc1ccccc1OCC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol?
The InChIKey is CBGBXTIASSHRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c1-16-13-8-4-5-9-14(13)17-10-12(15)11-6-2-3-7-11/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3.
What are the key properties of 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol?
1-cyclopentyl-2-(2-methoxyphenoxy)ethanol has a molecular weight of 236.31 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2-methoxyphenoxy)ethanol is sourced from PubChem (CID 113449278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).