1-(ethoxymethyl)cyclopentan-1-ol

C8H16O2 — CID 15269262

IUPAC1-(ethoxymethyl)cyclopentan-1-ol
SMILESCCOCC1(O)CCCC1
InChIInChI=1S/C8H16O2/c1-2-10-7-8(9)5-3-4-6-8/h9H,2-7H2,1H3
InChIKeyIRXQTRRXZJTAOQ-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.33
Rot. Bonds3

About 1-(ethoxymethyl)cyclopentan-1-ol

1-(ethoxymethyl)cyclopentan-1-ol (PubChem CID 15269262) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 1-(ethoxymethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(ethoxymethyl)cyclopentan-1-ol
PubChem CID15269262
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name1-(ethoxymethyl)cyclopentan-1-ol
SMILESCCOCC1(O)CCCC1
InChIInChI=1S/C8H16O2/c1-2-10-7-8(9)5-3-4-6-8/h9H,2-7H2,1H3
InChIKeyIRXQTRRXZJTAOQ-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)cyclopentan-1-ol?
The IUPAC name of 1-(ethoxymethyl)cyclopentan-1-ol (CID 15269262) is 1-(ethoxymethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(ethoxymethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(ethoxymethyl)cyclopentan-1-ol is CCOCC1(O)CCCC1.
What is the InChIKey of 1-(ethoxymethyl)cyclopentan-1-ol?
The InChIKey is IRXQTRRXZJTAOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-2-10-7-8(9)5-3-4-6-8/h9H,2-7H2,1H3.
What are the key properties of 1-(ethoxymethyl)cyclopentan-1-ol?
1-(ethoxymethyl)cyclopentan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)cyclopentan-1-ol is sourced from PubChem (CID 15269262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).