(2R)-2-(3-methoxypropoxymethyl)oxirane

C7H14O3 — CID 130493223

IUPAC(2R)-2-(3-methoxypropoxymethyl)oxirane
SMILESCOCCCOC[C@H]1CO1
InChIInChI=1S/C7H14O3/c1-8-3-2-4-9-5-7-6-10-7/h7H,2-6H2,1H3/t7-/m0/s1
InChIKeyIFHUCSCRSFWFNK-ZETCQYMHSA-N
MW146.19 g/mol
LogP0.44
Rot. Bonds6

About (2R)-2-(3-methoxypropoxymethyl)oxirane

(2R)-2-(3-methoxypropoxymethyl)oxirane (PubChem CID 130493223) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-2-(3-methoxypropoxymethyl)oxirane.

Molecular Properties

Compound Name(2R)-2-(3-methoxypropoxymethyl)oxirane
PubChem CID130493223
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name(2R)-2-(3-methoxypropoxymethyl)oxirane
SMILESCOCCCOC[C@H]1CO1
InChIInChI=1S/C7H14O3/c1-8-3-2-4-9-5-7-6-10-7/h7H,2-6H2,1H3/t7-/m0/s1
InChIKeyIFHUCSCRSFWFNK-ZETCQYMHSA-N
XLogP0.44
TPSA30.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

2-[3-[2-(3-methoxypropoxy)ethoxy]propoxymethyl]oxirane
CID 101393644
2-(4-methoxybutoxymethyl)oxirane
CID 58151519
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-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane
CID 90384181
2-[18-(oxiran-2-ylmethoxy)octadecoxymethyl]oxirane
CID 172718038
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-(pentoxymethyl)oxirane
CID 160890113
CID 166063430
CID 166063430
2-(decoxymethyl)oxirane;2-(nonoxymethyl)oxirane;2-(octoxymethyl)oxirane
CID 71311396
2-(octoxymethyl)oxirane;2-(tetradecoxymethyl)oxirane
CID 174518537
2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane
CID 159895637

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxypropoxymethyl)oxirane?
The IUPAC name of (2R)-2-(3-methoxypropoxymethyl)oxirane (CID 130493223) is (2R)-2-(3-methoxypropoxymethyl)oxirane.
What is the SMILES notation for (2R)-2-(3-methoxypropoxymethyl)oxirane?
The canonical SMILES for (2R)-2-(3-methoxypropoxymethyl)oxirane is COCCCOC[C@H]1CO1.
What is the InChIKey of (2R)-2-(3-methoxypropoxymethyl)oxirane?
The InChIKey is IFHUCSCRSFWFNK-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H14O3/c1-8-3-2-4-9-5-7-6-10-7/h7H,2-6H2,1H3/t7-/m0/s1.
What are the key properties of (2R)-2-(3-methoxypropoxymethyl)oxirane?
(2R)-2-(3-methoxypropoxymethyl)oxirane has a molecular weight of 146.19 g/mol, XLogP of 0.44, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxypropoxymethyl)oxirane is sourced from PubChem (CID 130493223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).