2-[2-(cyclopropylmethoxy)ethyl]oxirane

C8H14O2 — CID 126983130

IUPAC2-[2-(cyclopropylmethoxy)ethyl]oxirane
SMILESC(CC1CO1)OCC1CC1
InChIInChI=1S/C8H14O2/c1-2-7(1)5-9-4-3-8-6-10-8/h7-8H,1-6H2
InChIKeyMRJDDNJXVYAMGJ-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.20
Rot. Bonds5

About 2-[2-(cyclopropylmethoxy)ethyl]oxirane

2-[2-(cyclopropylmethoxy)ethyl]oxirane (PubChem CID 126983130) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-[2-(cyclopropylmethoxy)ethyl]oxirane.

Molecular Properties

Compound Name2-[2-(cyclopropylmethoxy)ethyl]oxirane
PubChem CID126983130
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-[2-(cyclopropylmethoxy)ethyl]oxirane
SMILESC(CC1CO1)OCC1CC1
InChIInChI=1S/C8H14O2/c1-2-7(1)5-9-4-3-8-6-10-8/h7-8H,1-6H2
InChIKeyMRJDDNJXVYAMGJ-UHFFFAOYSA-N
XLogP1.20
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopropylmethoxy)ethyl]oxirane?
The IUPAC name of 2-[2-(cyclopropylmethoxy)ethyl]oxirane (CID 126983130) is 2-[2-(cyclopropylmethoxy)ethyl]oxirane.
What is the SMILES notation for 2-[2-(cyclopropylmethoxy)ethyl]oxirane?
The canonical SMILES for 2-[2-(cyclopropylmethoxy)ethyl]oxirane is C(CC1CO1)OCC1CC1.
What is the InChIKey of 2-[2-(cyclopropylmethoxy)ethyl]oxirane?
The InChIKey is MRJDDNJXVYAMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-7(1)5-9-4-3-8-6-10-8/h7-8H,1-6H2.
What are the key properties of 2-[2-(cyclopropylmethoxy)ethyl]oxirane?
2-[2-(cyclopropylmethoxy)ethyl]oxirane has a molecular weight of 142.20 g/mol, XLogP of 1.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopropylmethoxy)ethyl]oxirane is sourced from PubChem (CID 126983130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).