2-[2-(cyclopentylidenemethoxy)ethyl]oxolane

C12H20O2 — CID 176604066

IUPAC2-[2-(cyclopentylidenemethoxy)ethyl]oxolane
SMILESC(OCCC1CCCO1)=C1CCCC1
InChIInChI=1S/C12H20O2/c1-2-5-11(4-1)10-13-9-7-12-6-3-8-14-12/h10,12H,1-9H2
InChIKeyYKBJUBMSHQNZSQ-UHFFFAOYSA-N
MW196.29 g/mol
LogP3.03
Rot. Bonds4

About 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane

2-[2-(cyclopentylidenemethoxy)ethyl]oxolane (PubChem CID 176604066) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane.

Molecular Properties

Compound Name2-[2-(cyclopentylidenemethoxy)ethyl]oxolane
PubChem CID176604066
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name2-[2-(cyclopentylidenemethoxy)ethyl]oxolane
SMILESC(OCCC1CCCO1)=C1CCCC1
InChIInChI=1S/C12H20O2/c1-2-5-11(4-1)10-13-9-7-12-6-3-8-14-12/h10,12H,1-9H2
InChIKeyYKBJUBMSHQNZSQ-UHFFFAOYSA-N
XLogP3.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[3-(Oxolan-2-yl)prop-1-en-2-yloxy]prop-2-enyl]oxolane
CID 56621684
4-(Cyclopentylidenemethoxy)oxane
CID 176603057
2-[1-(Cyclopentylidenemethoxy)ethyl]oxolane
CID 176603324
2-[2-(Cyclopentylidenemethoxy)ethyl]-2-methyloxolane
CID 176603910
2-[3-(Cyclopentylidenemethoxy)propyl]oxolane
CID 176604433
2-[2-(Cyclopentylidenemethoxy)ethyl]oxane
CID 176604507
2-[2-(Cyclohexylidenemethoxy)ethyl]oxolane
CID 176604877
3-(Cyclopentylidenemethoxy)oxolane
CID 176604937
2-[2-(2-Methylprop-1-enoxy)ethyl]oxolane
CID 176605254

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane?
The IUPAC name of 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane (CID 176604066) is 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane.
What is the SMILES notation for 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane?
The canonical SMILES for 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane is C(OCCC1CCCO1)=C1CCCC1.
What is the InChIKey of 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane?
The InChIKey is YKBJUBMSHQNZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-2-5-11(4-1)10-13-9-7-12-6-3-8-14-12/h10,12H,1-9H2.
What are the key properties of 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane?
2-[2-(cyclopentylidenemethoxy)ethyl]oxolane has a molecular weight of 196.29 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopentylidenemethoxy)ethyl]oxolane is sourced from PubChem (CID 176604066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).