2-[2-(cyclopropylmethoxy)ethoxy]oxane

C11H20O3 — CID 66652846

IUPAC2-[2-(cyclopropylmethoxy)ethoxy]oxane
SMILESC1CCC(OCCOCC2CC2)OC1
InChIInChI=1S/C11H20O3/c1-2-6-13-11(3-1)14-8-7-12-9-10-4-5-10/h10-11H,1-9H2
InChIKeyYCCPXGWOAOEBRP-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.96
Rot. Bonds6

About 2-[2-(cyclopropylmethoxy)ethoxy]oxane

2-[2-(cyclopropylmethoxy)ethoxy]oxane (PubChem CID 66652846) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[2-(cyclopropylmethoxy)ethoxy]oxane.

Molecular Properties

Compound Name2-[2-(cyclopropylmethoxy)ethoxy]oxane
PubChem CID66652846
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name2-[2-(cyclopropylmethoxy)ethoxy]oxane
SMILESC1CCC(OCCOCC2CC2)OC1
InChIInChI=1S/C11H20O3/c1-2-6-13-11(3-1)14-8-7-12-9-10-4-5-10/h10-11H,1-9H2
InChIKeyYCCPXGWOAOEBRP-UHFFFAOYSA-N
XLogP1.96
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-(oxolan-2-yloxy)ethoxy]ethoxy]oxolane
CID 70907878
2-[2-[2-[3-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]-2,2-bis[2-[2-(oxan-2-yloxy)ethoxy]ethoxymethyl]propoxy]ethoxy]ethoxy]oxane
CID 11181986
2-[2-[2-[2-[2-[(2S)-oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 124522873
2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 119058274
2-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
CID 10646224
2-[5-[5-(oxan-2-yloxy)pentoxy]pentoxy]oxane
CID 155771365
2-[2-(4,4,4-trifluorobutoxy)ethoxy]oxane
CID 150396378
2-[2-(4-prop-2-ynoxybutoxy)ethoxy]oxane
CID 170636909
2-[3-(2-methoxyethoxy)propoxy]oxane
CID 158704924
2-[2-(oxan-2-yloxy)ethoxy]ethanol;2-(2-propoxyethoxy)oxane
CID 160999917
2-[2-(4-prop-2-ynoxybut-2-ynoxy)ethoxy]oxane
CID 154684235
2-(2-chloroethoxy)oxepane
CID 24977653

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopropylmethoxy)ethoxy]oxane?
The IUPAC name of 2-[2-(cyclopropylmethoxy)ethoxy]oxane (CID 66652846) is 2-[2-(cyclopropylmethoxy)ethoxy]oxane.
What is the SMILES notation for 2-[2-(cyclopropylmethoxy)ethoxy]oxane?
The canonical SMILES for 2-[2-(cyclopropylmethoxy)ethoxy]oxane is C1CCC(OCCOCC2CC2)OC1.
What is the InChIKey of 2-[2-(cyclopropylmethoxy)ethoxy]oxane?
The InChIKey is YCCPXGWOAOEBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c1-2-6-13-11(3-1)14-8-7-12-9-10-4-5-10/h10-11H,1-9H2.
What are the key properties of 2-[2-(cyclopropylmethoxy)ethoxy]oxane?
2-[2-(cyclopropylmethoxy)ethoxy]oxane has a molecular weight of 200.28 g/mol, XLogP of 1.96, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopropylmethoxy)ethoxy]oxane is sourced from PubChem (CID 66652846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).