(4-ethenyloxetan-2-yl)methanol

C6H10O2 — CID 13411033

IUPAC(4-ethenyloxetan-2-yl)methanol
SMILESC=CC1CC(CO)O1
InChIInChI=1S/C6H10O2/c1-2-5-3-6(4-7)8-5/h2,5-7H,1,3-4H2
InChIKeyWVDZMUMGPAZRNF-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.32
Rot. Bonds2

About (4-ethenyloxetan-2-yl)methanol

(4-ethenyloxetan-2-yl)methanol (PubChem CID 13411033) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (4-ethenyloxetan-2-yl)methanol.

Molecular Properties

Compound Name(4-ethenyloxetan-2-yl)methanol
PubChem CID13411033
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(4-ethenyloxetan-2-yl)methanol
SMILESC=CC1CC(CO)O1
InChIInChI=1S/C6H10O2/c1-2-5-3-6(4-7)8-5/h2,5-7H,1,3-4H2
InChIKeyWVDZMUMGPAZRNF-UHFFFAOYSA-N
XLogP0.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-ethenyloxetan-2-yl)methanol?
The IUPAC name of (4-ethenyloxetan-2-yl)methanol (CID 13411033) is (4-ethenyloxetan-2-yl)methanol.
What is the SMILES notation for (4-ethenyloxetan-2-yl)methanol?
The canonical SMILES for (4-ethenyloxetan-2-yl)methanol is C=CC1CC(CO)O1.
What is the InChIKey of (4-ethenyloxetan-2-yl)methanol?
The InChIKey is WVDZMUMGPAZRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-2-5-3-6(4-7)8-5/h2,5-7H,1,3-4H2.
What are the key properties of (4-ethenyloxetan-2-yl)methanol?
(4-ethenyloxetan-2-yl)methanol has a molecular weight of 114.14 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenyloxetan-2-yl)methanol is sourced from PubChem (CID 13411033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).