(E)-1-ethoxyprop-1-en-1-ol

C5H10O2 — CID 10892857

IUPAC(E)-1-ethoxyprop-1-en-1-ol
SMILESC/C=C(\O)OCC
InChIInChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3,6H,4H2,1-2H3/b5-3+
InChIKeyWGBFLZOXVAWDBG-HWKANZROSA-N
MW102.13 g/mol
LogP1.44
Rot. Bonds2

About (E)-1-ethoxyprop-1-en-1-ol

(E)-1-ethoxyprop-1-en-1-ol (PubChem CID 10892857) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is (E)-1-ethoxyprop-1-en-1-ol.

Molecular Properties

Compound Name(E)-1-ethoxyprop-1-en-1-ol
PubChem CID10892857
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name(E)-1-ethoxyprop-1-en-1-ol
SMILESC/C=C(\O)OCC
InChIInChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3,6H,4H2,1-2H3/b5-3+
InChIKeyWGBFLZOXVAWDBG-HWKANZROSA-N
XLogP1.44
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-ethoxyprop-1-en-1-ol?
The IUPAC name of (E)-1-ethoxyprop-1-en-1-ol (CID 10892857) is (E)-1-ethoxyprop-1-en-1-ol.
What is the SMILES notation for (E)-1-ethoxyprop-1-en-1-ol?
The canonical SMILES for (E)-1-ethoxyprop-1-en-1-ol is C/C=C(\O)OCC.
What is the InChIKey of (E)-1-ethoxyprop-1-en-1-ol?
The InChIKey is WGBFLZOXVAWDBG-HWKANZROSA-N. The full InChI is InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3,6H,4H2,1-2H3/b5-3+.
What are the key properties of (E)-1-ethoxyprop-1-en-1-ol?
(E)-1-ethoxyprop-1-en-1-ol has a molecular weight of 102.13 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-ethoxyprop-1-en-1-ol is sourced from PubChem (CID 10892857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).