2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane

C11H20O4 — CID 89079137

IUPAC2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane
SMILESC(COCC1CC1)OCCOCC1CO1
InChIInChI=1S/C11H20O4/c1-2-10(1)7-13-5-3-12-4-6-14-8-11-9-15-11/h10-11H,1-9H2
InChIKeyZKPWCKGLIUSJEE-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.85
Rot. Bonds10

About 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane

2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane (PubChem CID 89079137) has the molecular formula C11H20O4 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane.

Molecular Properties

Compound Name2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane
PubChem CID89079137
Molecular FormulaC11H20O4
Molecular Weight216.28 g/mol
Exact Mass216.14
IUPAC Name2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane
SMILESC(COCC1CC1)OCCOCC1CO1
InChIInChI=1S/C11H20O4/c1-2-10(1)7-13-5-3-12-4-6-14-8-11-9-15-11/h10-11H,1-9H2
InChIKeyZKPWCKGLIUSJEE-UHFFFAOYSA-N
XLogP0.85
TPSA40.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[[4-(oxiran-2-ylmethoxymethyl)cyclohexyl]methoxymethyl]oxirane
CID 88922210
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane
CID 58765936
2-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxymethyl]oxirane
CID 91036446
2-[4-[4-[4-[4-[4-[4-[4-[4-[4-(oxiran-2-ylmethoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxymethyl]oxirane
CID 130476685
2-[4-[4-[4-(oxiran-2-ylmethoxy)butoxy]butoxy]butoxymethyl]oxirane
CID 130476668
2-[2-(cyclopropylmethoxy)ethyl]oxirane
CID 126983130
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane
CID 90384181
2-[3-[2-(3-methoxypropoxy)ethoxy]propoxymethyl]oxirane
CID 101393644
2-[18-(oxiran-2-ylmethoxy)octadecoxymethyl]oxirane
CID 172718038
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154070356
2-[2-(oxiran-2-ylmethoxy)ethoxy]ethanethiol
CID 156674386
2-[2-(2-tetradecoxyethoxy)ethoxymethyl]oxirane
CID 86199119

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane?
The IUPAC name of 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane (CID 89079137) is 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane.
What is the SMILES notation for 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane?
The canonical SMILES for 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane is C(COCC1CC1)OCCOCC1CO1.
What is the InChIKey of 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane?
The InChIKey is ZKPWCKGLIUSJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O4/c1-2-10(1)7-13-5-3-12-4-6-14-8-11-9-15-11/h10-11H,1-9H2.
What are the key properties of 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane?
2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane has a molecular weight of 216.28 g/mol, XLogP of 0.85, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane is sourced from PubChem (CID 89079137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).