3-(oxetan-3-yloxymethyl)pyrrolidine

C8H15NO2 — CID 115669771

IUPAC3-(oxetan-3-yloxymethyl)pyrrolidine
SMILESC1CC(COC2COC2)CN1
InChIInChI=1S/C8H15NO2/c1-2-9-3-7(1)4-11-8-5-10-6-8/h7-9H,1-6H2
InChIKeyAKPLVRZSEYQFCN-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.01
Rot. Bonds3

About 3-(oxetan-3-yloxymethyl)pyrrolidine

3-(oxetan-3-yloxymethyl)pyrrolidine (PubChem CID 115669771) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 3-(oxetan-3-yloxymethyl)pyrrolidine.

Molecular Properties

Compound Name3-(oxetan-3-yloxymethyl)pyrrolidine
PubChem CID115669771
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name3-(oxetan-3-yloxymethyl)pyrrolidine
SMILESC1CC(COC2COC2)CN1
InChIInChI=1S/C8H15NO2/c1-2-9-3-7(1)4-11-8-5-10-6-8/h7-9H,1-6H2
InChIKeyAKPLVRZSEYQFCN-UHFFFAOYSA-N
XLogP0.01
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(oxetan-3-yloxymethyl)pyrrolidine?
The IUPAC name of 3-(oxetan-3-yloxymethyl)pyrrolidine (CID 115669771) is 3-(oxetan-3-yloxymethyl)pyrrolidine.
What is the SMILES notation for 3-(oxetan-3-yloxymethyl)pyrrolidine?
The canonical SMILES for 3-(oxetan-3-yloxymethyl)pyrrolidine is C1CC(COC2COC2)CN1.
What is the InChIKey of 3-(oxetan-3-yloxymethyl)pyrrolidine?
The InChIKey is AKPLVRZSEYQFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-9-3-7(1)4-11-8-5-10-6-8/h7-9H,1-6H2.
What are the key properties of 3-(oxetan-3-yloxymethyl)pyrrolidine?
3-(oxetan-3-yloxymethyl)pyrrolidine has a molecular weight of 157.21 g/mol, XLogP of 0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxetan-3-yloxymethyl)pyrrolidine is sourced from PubChem (CID 115669771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).