[1-(2-ethoxyethyl)cyclopentyl]methanol

C10H20O2 — CID 66023683

IUPAC[1-(2-ethoxyethyl)cyclopentyl]methanol
SMILESCCOCCC1(CO)CCCC1
InChIInChI=1S/C10H20O2/c1-2-12-8-7-10(9-11)5-3-4-6-10/h11H,2-9H2,1H3
InChIKeyWVNFIZWSAOIELT-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.97
Rot. Bonds5

About [1-(2-ethoxyethyl)cyclopentyl]methanol

[1-(2-ethoxyethyl)cyclopentyl]methanol (PubChem CID 66023683) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is [1-(2-ethoxyethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(2-ethoxyethyl)cyclopentyl]methanol
PubChem CID66023683
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name[1-(2-ethoxyethyl)cyclopentyl]methanol
SMILESCCOCCC1(CO)CCCC1
InChIInChI=1S/C10H20O2/c1-2-12-8-7-10(9-11)5-3-4-6-10/h11H,2-9H2,1H3
InChIKeyWVNFIZWSAOIELT-UHFFFAOYSA-N
XLogP1.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyethyl)cyclopentyl]methanol?
The IUPAC name of [1-(2-ethoxyethyl)cyclopentyl]methanol (CID 66023683) is [1-(2-ethoxyethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(2-ethoxyethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(2-ethoxyethyl)cyclopentyl]methanol is CCOCCC1(CO)CCCC1.
What is the InChIKey of [1-(2-ethoxyethyl)cyclopentyl]methanol?
The InChIKey is WVNFIZWSAOIELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-2-12-8-7-10(9-11)5-3-4-6-10/h11H,2-9H2,1H3.
What are the key properties of [1-(2-ethoxyethyl)cyclopentyl]methanol?
[1-(2-ethoxyethyl)cyclopentyl]methanol has a molecular weight of 172.27 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxyethyl)cyclopentyl]methanol is sourced from PubChem (CID 66023683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).