2-[1-(cyclopentylidenemethoxy)ethyl]oxirane

C10H16O2 — CID 176604255

IUPAC2-[1-(cyclopentylidenemethoxy)ethyl]oxirane
SMILESCC(OC=C1CCCC1)C1CO1
InChIInChI=1S/C10H16O2/c1-8(10-7-12-10)11-6-9-4-2-3-5-9/h6,8,10H,2-5,7H2,1H3
InChIKeyWVDOHZDSGJXZHR-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.25
Rot. Bonds3

About 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane

2-[1-(cyclopentylidenemethoxy)ethyl]oxirane (PubChem CID 176604255) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane.

Molecular Properties

Compound Name2-[1-(cyclopentylidenemethoxy)ethyl]oxirane
PubChem CID176604255
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name2-[1-(cyclopentylidenemethoxy)ethyl]oxirane
SMILESCC(OC=C1CCCC1)C1CO1
InChIInChI=1S/C10H16O2/c1-8(10-7-12-10)11-6-9-4-2-3-5-9/h6,8,10H,2-5,7H2,1H3
InChIKeyWVDOHZDSGJXZHR-UHFFFAOYSA-N
XLogP2.25
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-[[(E)-2-ethylhex-1-enoxy]methyl]oxirane
CID 88851730
2-(2-Ethylhex-1-enoxymethyl)oxirane
CID 123491616
2-(Cyclopentylidenemethoxymethyl)-2-ethyloxirane
CID 176603520
2-(Cyclopentylidenemethoxymethyl)oxirane
CID 176603641
2-(Cyclopentylidenemethoxymethyl)-2-methyloxirane
CID 176603955
2-[2-(Cyclopentylidenemethoxy)ethyl]oxirane
CID 176604198
2-[1-(Cyclohexylidenemethoxy)ethyl]oxirane
CID 176604726
3-(Cyclopentylidenemethoxy)oxolane
CID 176604937
2-[2-(Cyclopentylidenemethoxy)ethyl]-2-methyloxirane
CID 176605073
2-[1-(Cyclopentylidenemethoxy)ethyl]-1,4-dioxane
CID 176605283

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane?
The IUPAC name of 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane (CID 176604255) is 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane.
What is the SMILES notation for 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane?
The canonical SMILES for 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane is CC(OC=C1CCCC1)C1CO1.
What is the InChIKey of 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane?
The InChIKey is WVDOHZDSGJXZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-8(10-7-12-10)11-6-9-4-2-3-5-9/h6,8,10H,2-5,7H2,1H3.
What are the key properties of 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane?
2-[1-(cyclopentylidenemethoxy)ethyl]oxirane has a molecular weight of 168.24 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopentylidenemethoxy)ethyl]oxirane is sourced from PubChem (CID 176604255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).