3-[1-(cyclopentylidenemethoxy)ethyl]oxane

C13H22O2 — CID 176602951

IUPAC3-[1-(cyclopentylidenemethoxy)ethyl]oxane
SMILESCC(OC=C1CCCC1)C1CCCOC1
InChIInChI=1S/C13H22O2/c1-11(13-7-4-8-14-10-13)15-9-12-5-2-3-6-12/h9,11,13H,2-8,10H2,1H3
InChIKeyCFJDXYUWRZLSON-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.28
Rot. Bonds3

About 3-[1-(cyclopentylidenemethoxy)ethyl]oxane

3-[1-(cyclopentylidenemethoxy)ethyl]oxane (PubChem CID 176602951) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-[1-(cyclopentylidenemethoxy)ethyl]oxane.

Molecular Properties

Compound Name3-[1-(cyclopentylidenemethoxy)ethyl]oxane
PubChem CID176602951
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name3-[1-(cyclopentylidenemethoxy)ethyl]oxane
SMILESCC(OC=C1CCCC1)C1CCCOC1
InChIInChI=1S/C13H22O2/c1-11(13-7-4-8-14-10-13)15-9-12-5-2-3-6-12/h9,11,13H,2-8,10H2,1H3
InChIKeyCFJDXYUWRZLSON-UHFFFAOYSA-N
XLogP3.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.28
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

5-ethyl-2-(6-propyloxan-3-yl)-3,4-dihydro-2H-pyran
CID 118359286
5-methyl-2-(6-methyloxan-3-yl)-3,4-dihydro-2H-pyran
CID 126703828
3-[1-(2-Methylprop-1-enoxy)ethyl]oxane
CID 176603720
3-[3-(Cyclopentylidenemethoxy)propyl]oxane
CID 176603781
3-(Cyclopentylidenemethoxymethyl)-3-ethyloxane
CID 176604666
4-[3-(Cyclopentylidenemethoxy)propyl]oxane
CID 176604871
3-(Cyclopentylidenemethoxymethyl)oxane
CID 176605168
3-[1-(Cyclohexylidenemethoxy)ethyl]oxane
CID 176605391
3-(1-Methoxyethyl)-4-methylideneoxane
CID 13227833

Frequently Asked Questions

What is the IUPAC name of 3-[1-(cyclopentylidenemethoxy)ethyl]oxane?
The IUPAC name of 3-[1-(cyclopentylidenemethoxy)ethyl]oxane (CID 176602951) is 3-[1-(cyclopentylidenemethoxy)ethyl]oxane.
What is the SMILES notation for 3-[1-(cyclopentylidenemethoxy)ethyl]oxane?
The canonical SMILES for 3-[1-(cyclopentylidenemethoxy)ethyl]oxane is CC(OC=C1CCCC1)C1CCCOC1.
What is the InChIKey of 3-[1-(cyclopentylidenemethoxy)ethyl]oxane?
The InChIKey is CFJDXYUWRZLSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c1-11(13-7-4-8-14-10-13)15-9-12-5-2-3-6-12/h9,11,13H,2-8,10H2,1H3.
What are the key properties of 3-[1-(cyclopentylidenemethoxy)ethyl]oxane?
3-[1-(cyclopentylidenemethoxy)ethyl]oxane has a molecular weight of 210.32 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(cyclopentylidenemethoxy)ethyl]oxane is sourced from PubChem (CID 176602951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).