2-[1-(cyclopentylidenemethoxy)ethyl]oxolane

C12H20O2 — CID 176603324

IUPAC2-[1-(cyclopentylidenemethoxy)ethyl]oxolane
SMILESCC(OC=C1CCCC1)C1CCCO1
InChIInChI=1S/C12H20O2/c1-10(12-7-4-8-13-12)14-9-11-5-2-3-6-11/h9-10,12H,2-8H2,1H3
InChIKeyIUNVPYWISBFVJO-UHFFFAOYSA-N
MW196.29 g/mol
LogP3.03
Rot. Bonds3

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

2-[1-(cyclopentylidenemethoxy)ethyl]oxolane (PubChem CID 176603324) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane.

Molecular Properties

Compound Name2-[1-(cyclopentylidenemethoxy)ethyl]oxolane
PubChem CID176603324
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name2-[1-(cyclopentylidenemethoxy)ethyl]oxolane
SMILESCC(OC=C1CCCC1)C1CCCO1
InChIInChI=1S/C12H20O2/c1-10(12-7-4-8-13-12)14-9-11-5-2-3-6-11/h9-10,12H,2-8H2,1H3
InChIKeyIUNVPYWISBFVJO-UHFFFAOYSA-N
XLogP3.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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'}

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Related Compounds

3-Ethoxy-2-(1-ethoxyethyl)-5-methylideneoxolane
CID 143529399
(2S,5S)-2-methyl-5-(7-methyloct-7-enoxymethyl)oxolane
CID 166779909
2-[1-(Cyclohexylidenemethoxy)ethyl]oxolane
CID 176602906
2-(Cyclohexylidenemethoxymethyl)oxolane
CID 176602984
2-(Cyclopentylidenemethoxymethyl)oxolane
CID 176603014
2-(Cyclopentylidenemethoxymethyl)-2-methyloxolane
CID 176603890
2-(Cyclopentylidenemethoxymethyl)-2-ethyloxolane
CID 176603992
2-[2-(Cyclopentylidenemethoxy)ethyl]oxolane
CID 176604066
3-(Cyclopentylidenemethoxy)oxepane
CID 176605011
2-[1-(2-Methylprop-1-enoxy)ethyl]oxolane
CID 176605125

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane?
The IUPAC name of 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane (CID 176603324) is 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane.
What is the SMILES notation for 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane?
The canonical SMILES for 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane is CC(OC=C1CCCC1)C1CCCO1.
What is the InChIKey of 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane?
The InChIKey is IUNVPYWISBFVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-10(12-7-4-8-13-12)14-9-11-5-2-3-6-11/h9-10,12H,2-8H2,1H3.
What are the key properties of 2-[1-(cyclopentylidenemethoxy)ethyl]oxolane?
2-[1-(cyclopentylidenemethoxy)ethyl]oxolane has a molecular weight of 196.29 g/mol, XLogP of 3.03, 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]oxolane is sourced from PubChem (CID 176603324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).