3-(cyclopentylidenemethoxymethyl)oxolane

C11H18O2 — CID 176603264

IUPAC3-(cyclopentylidenemethoxymethyl)oxolane
SMILESC(OCC1CCOC1)=C1CCCC1
InChIInChI=1S/C11H18O2/c1-2-4-10(3-1)7-13-9-11-5-6-12-8-11/h7,11H,1-6,8-9H2
InChIKeySOVJUOFRLCLBEJ-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.50
Rot. Bonds3

About 3-(cyclopentylidenemethoxymethyl)oxolane

3-(cyclopentylidenemethoxymethyl)oxolane (PubChem CID 176603264) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 3-(cyclopentylidenemethoxymethyl)oxolane.

Molecular Properties

Compound Name3-(cyclopentylidenemethoxymethyl)oxolane
PubChem CID176603264
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name3-(cyclopentylidenemethoxymethyl)oxolane
SMILESC(OCC1CCOC1)=C1CCCC1
InChIInChI=1S/C11H18O2/c1-2-4-10(3-1)7-13-9-11-5-6-12-8-11/h7,11H,1-6,8-9H2
InChIKeySOVJUOFRLCLBEJ-UHFFFAOYSA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[2-(Cyclopentylidenemethoxy)ethyl]oxolane
CID 176603117
3-[1-(Cyclopentylidenemethoxy)ethyl]oxolane
CID 176603244
3-(Cyclopentylidenemethoxymethyl)-3-methyloxolane
CID 176603875
3-(Cyclohexylidenemethoxymethyl)oxolane
CID 176604481
3-[2-(Cyclopentylidenemethoxy)ethyl]oxetane
CID 176605026
3-(Cyclopentylidenemethoxymethyl)-3-ethyloxolane
CID 176605339

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylidenemethoxymethyl)oxolane?
The IUPAC name of 3-(cyclopentylidenemethoxymethyl)oxolane (CID 176603264) is 3-(cyclopentylidenemethoxymethyl)oxolane.
What is the SMILES notation for 3-(cyclopentylidenemethoxymethyl)oxolane?
The canonical SMILES for 3-(cyclopentylidenemethoxymethyl)oxolane is C(OCC1CCOC1)=C1CCCC1.
What is the InChIKey of 3-(cyclopentylidenemethoxymethyl)oxolane?
The InChIKey is SOVJUOFRLCLBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-2-4-10(3-1)7-13-9-11-5-6-12-8-11/h7,11H,1-6,8-9H2.
What are the key properties of 3-(cyclopentylidenemethoxymethyl)oxolane?
3-(cyclopentylidenemethoxymethyl)oxolane has a molecular weight of 182.26 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylidenemethoxymethyl)oxolane is sourced from PubChem (CID 176603264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).