3-(cyclopentylidenemethoxy)oxolane

C10H16O2 — CID 176604937

IUPAC3-(cyclopentylidenemethoxy)oxolane
SMILESC(OC1CCOC1)=C1CCCC1
InChIInChI=1S/C10H16O2/c1-2-4-9(3-1)7-12-10-5-6-11-8-10/h7,10H,1-6,8H2
InChIKeyKNGMVOPZAZOVTH-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.25
Rot. Bonds2

About 3-(cyclopentylidenemethoxy)oxolane

3-(cyclopentylidenemethoxy)oxolane (PubChem CID 176604937) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 3-(cyclopentylidenemethoxy)oxolane.

Molecular Properties

Compound Name3-(cyclopentylidenemethoxy)oxolane
PubChem CID176604937
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name3-(cyclopentylidenemethoxy)oxolane
SMILESC(OC1CCOC1)=C1CCCC1
InChIInChI=1S/C10H16O2/c1-2-4-9(3-1)7-12-10-5-6-11-8-10/h7,10H,1-6,8H2
InChIKeyKNGMVOPZAZOVTH-UHFFFAOYSA-N
XLogP2.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylidenemethoxy)oxolane?
The IUPAC name of 3-(cyclopentylidenemethoxy)oxolane (CID 176604937) is 3-(cyclopentylidenemethoxy)oxolane.
What is the SMILES notation for 3-(cyclopentylidenemethoxy)oxolane?
The canonical SMILES for 3-(cyclopentylidenemethoxy)oxolane is C(OC1CCOC1)=C1CCCC1.
What is the InChIKey of 3-(cyclopentylidenemethoxy)oxolane?
The InChIKey is KNGMVOPZAZOVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-2-4-9(3-1)7-12-10-5-6-11-8-10/h7,10H,1-6,8H2.
What are the key properties of 3-(cyclopentylidenemethoxy)oxolane?
3-(cyclopentylidenemethoxy)oxolane has a molecular weight of 168.24 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylidenemethoxy)oxolane is sourced from PubChem (CID 176604937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).