3-(1-cyclopropylethyl)oxetan-3-ol

C8H14O2 — CID 163382524

IUPAC3-(1-cyclopropylethyl)oxetan-3-ol
SMILESCC(C1CC1)C1(O)COC1
InChIInChI=1S/C8H14O2/c1-6(7-2-3-7)8(9)4-10-5-8/h6-7,9H,2-5H2,1H3
InChIKeySIXWYOHGITZAPD-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.79
Rot. Bonds2

About 3-(1-cyclopropylethyl)oxetan-3-ol

3-(1-cyclopropylethyl)oxetan-3-ol (PubChem CID 163382524) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-(1-cyclopropylethyl)oxetan-3-ol.

Molecular Properties

Compound Name3-(1-cyclopropylethyl)oxetan-3-ol
PubChem CID163382524
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name3-(1-cyclopropylethyl)oxetan-3-ol
SMILESCC(C1CC1)C1(O)COC1
InChIInChI=1S/C8H14O2/c1-6(7-2-3-7)8(9)4-10-5-8/h6-7,9H,2-5H2,1H3
InChIKeySIXWYOHGITZAPD-UHFFFAOYSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylethyl)oxetan-3-ol?
The IUPAC name of 3-(1-cyclopropylethyl)oxetan-3-ol (CID 163382524) is 3-(1-cyclopropylethyl)oxetan-3-ol.
What is the SMILES notation for 3-(1-cyclopropylethyl)oxetan-3-ol?
The canonical SMILES for 3-(1-cyclopropylethyl)oxetan-3-ol is CC(C1CC1)C1(O)COC1.
What is the InChIKey of 3-(1-cyclopropylethyl)oxetan-3-ol?
The InChIKey is SIXWYOHGITZAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-6(7-2-3-7)8(9)4-10-5-8/h6-7,9H,2-5H2,1H3.
What are the key properties of 3-(1-cyclopropylethyl)oxetan-3-ol?
3-(1-cyclopropylethyl)oxetan-3-ol has a molecular weight of 142.20 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylethyl)oxetan-3-ol is sourced from PubChem (CID 163382524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).