1-(oxolan-2-yl)prop-2-en-1-ol

C7H12O2 — CID 82839719

IUPAC1-(oxolan-2-yl)prop-2-en-1-ol
SMILESC=CC(O)C1CCCO1
InChIInChI=1S/C7H12O2/c1-2-6(8)7-4-3-5-9-7/h2,6-8H,1,3-5H2
InChIKeyNKZWKFDIEJGVMC-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.71
Rot. Bonds2

About 1-(oxolan-2-yl)prop-2-en-1-ol

1-(oxolan-2-yl)prop-2-en-1-ol (PubChem CID 82839719) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 1-(oxolan-2-yl)prop-2-en-1-ol.

Molecular Properties

Compound Name1-(oxolan-2-yl)prop-2-en-1-ol
PubChem CID82839719
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name1-(oxolan-2-yl)prop-2-en-1-ol
SMILESC=CC(O)C1CCCO1
InChIInChI=1S/C7H12O2/c1-2-6(8)7-4-3-5-9-7/h2,6-8H,1,3-5H2
InChIKeyNKZWKFDIEJGVMC-UHFFFAOYSA-N
XLogP0.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.71
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 1-(oxolan-2-yl)prop-2-en-1-ol?
The IUPAC name of 1-(oxolan-2-yl)prop-2-en-1-ol (CID 82839719) is 1-(oxolan-2-yl)prop-2-en-1-ol.
What is the SMILES notation for 1-(oxolan-2-yl)prop-2-en-1-ol?
The canonical SMILES for 1-(oxolan-2-yl)prop-2-en-1-ol is C=CC(O)C1CCCO1.
What is the InChIKey of 1-(oxolan-2-yl)prop-2-en-1-ol?
The InChIKey is NKZWKFDIEJGVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-2-6(8)7-4-3-5-9-7/h2,6-8H,1,3-5H2.
What are the key properties of 1-(oxolan-2-yl)prop-2-en-1-ol?
1-(oxolan-2-yl)prop-2-en-1-ol has a molecular weight of 128.17 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)prop-2-en-1-ol is sourced from PubChem (CID 82839719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).