2-(cyclopentylidenemethoxymethyl)oxirane

C9H14O2 — CID 176603641

IUPAC2-(cyclopentylidenemethoxymethyl)oxirane
SMILESC(OCC1CO1)=C1CCCC1
InChIInChI=1S/C9H14O2/c1-2-4-8(3-1)5-10-6-9-7-11-9/h5,9H,1-4,6-7H2
InChIKeyFLUZNFKJPJZSSC-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.86
Rot. Bonds3

About 2-(cyclopentylidenemethoxymethyl)oxirane

2-(cyclopentylidenemethoxymethyl)oxirane (PubChem CID 176603641) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(cyclopentylidenemethoxymethyl)oxirane.

Molecular Properties

Compound Name2-(cyclopentylidenemethoxymethyl)oxirane
PubChem CID176603641
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name2-(cyclopentylidenemethoxymethyl)oxirane
SMILESC(OCC1CO1)=C1CCCC1
InChIInChI=1S/C9H14O2/c1-2-4-8(3-1)5-10-6-9-7-11-9/h5,9H,1-4,6-7H2
InChIKeyFLUZNFKJPJZSSC-UHFFFAOYSA-N
XLogP1.86
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.86
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)-2-methyloxirane
CID 176603955
2-(Cyclopentylidenemethoxymethyl)-1,4-dioxane
CID 176603998
2-[2-(Cyclopentylidenemethoxy)ethyl]oxirane
CID 176604198
2-[1-(Cyclopentylidenemethoxy)ethyl]oxirane
CID 176604255
2-(Cyclohexylidenemethoxymethyl)oxirane
CID 176605328

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylidenemethoxymethyl)oxirane?
The IUPAC name of 2-(cyclopentylidenemethoxymethyl)oxirane (CID 176603641) is 2-(cyclopentylidenemethoxymethyl)oxirane.
What is the SMILES notation for 2-(cyclopentylidenemethoxymethyl)oxirane?
The canonical SMILES for 2-(cyclopentylidenemethoxymethyl)oxirane is C(OCC1CO1)=C1CCCC1.
What is the InChIKey of 2-(cyclopentylidenemethoxymethyl)oxirane?
The InChIKey is FLUZNFKJPJZSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-2-4-8(3-1)5-10-6-9-7-11-9/h5,9H,1-4,6-7H2.
What are the key properties of 2-(cyclopentylidenemethoxymethyl)oxirane?
2-(cyclopentylidenemethoxymethyl)oxirane has a molecular weight of 154.21 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylidenemethoxymethyl)oxirane is sourced from PubChem (CID 176603641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).