(E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol

C6H10O3 — CID 12751363

IUPAC(E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol
SMILESC/C=C(\O)O/C(O)=C/C
InChIInChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-4,7-8H,1-2H3/b5-3+,6-4+
InChIKeyGYWRSQYRGVUSOH-GGWOSOGESA-N
MW130.14 g/mol
LogP1.84
Rot. Bonds2

About (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol

(E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol (PubChem CID 12751363) has the molecular formula C6H10O3 and a molecular weight of 130.14 g/mol. Its IUPAC name is (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol.

Molecular Properties

Compound Name(E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol
PubChem CID12751363
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
Exact Mass130.06
IUPAC Name(E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol
SMILESC/C=C(\O)O/C(O)=C/C
InChIInChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-4,7-8H,1-2H3/b5-3+,6-4+
InChIKeyGYWRSQYRGVUSOH-GGWOSOGESA-N
XLogP1.84
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.14
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol?
The IUPAC name of (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol (CID 12751363) is (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol.
What is the SMILES notation for (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol?
The canonical SMILES for (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol is C/C=C(\O)O/C(O)=C/C.
What is the InChIKey of (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol?
The InChIKey is GYWRSQYRGVUSOH-GGWOSOGESA-N. The full InChI is InChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-4,7-8H,1-2H3/b5-3+,6-4+.
What are the key properties of (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol?
(E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol has a molecular weight of 130.14 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[(E)-1-hydroxyprop-1-enoxy]prop-1-en-1-ol is sourced from PubChem (CID 12751363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).