1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol

C6H10O3 — CID 22251489

IUPAC1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol
SMILESC=CC(O)OC(O)C=C
InChIInChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-8H,1-2H2
InChIKeyRWOLWGCIZWJWKA-UHFFFAOYSA-N
MW130.14 g/mol
LogP0.01
Rot. Bonds4

About 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol

1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol (PubChem CID 22251489) has the molecular formula C6H10O3 and a molecular weight of 130.14 g/mol. Its IUPAC name is 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol.

Molecular Properties

Compound Name1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol
PubChem CID22251489
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
Exact Mass130.06
IUPAC Name1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol
SMILESC=CC(O)OC(O)C=C
InChIInChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-8H,1-2H2
InChIKeyRWOLWGCIZWJWKA-UHFFFAOYSA-N
XLogP0.01
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.14
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(1-hydroxyprop-2-enoxy)but-3-enoic acid
CID 87617356
1-ethenylperoxyprop-2-en-1-ol
CID 88593785
1-(2,2,2-trifluoroethoxy)prop-2-en-1-ol
CID 54215711
1-hydroxyprop-2-enyl hydrogen carbonate
CID 87136419
2-(1-hydroxyprop-2-enoxy)propan-2-ol
CID 174666718
bis(1-hydroxyprop-2-enyl) (E)-but-2-enedioate
CID 87098165
hydroxy-(1-hydroxyprop-2-enoxy)-oxophosphanium
CID 87157731
(4S)-hexa-1,5-diene-3,4-diol
CID 15562511
1-hydroxyprop-2-enoxy-(1-hydroxyprop-2-enyl)-oxophosphanium
CID 88757330
1-(2-methylprop-2-enoxy)prop-2-en-1-ol
CID 56607724
hexakis(prop-2-ene-1,1-diol);zinc;hydrate
CID 177286598
1-[amino(prop-2-enyl)amino]oxyprop-2-en-1-ol
CID 173126708

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol?
The IUPAC name of 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol (CID 22251489) is 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol.
What is the SMILES notation for 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol?
The canonical SMILES for 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol is C=CC(O)OC(O)C=C.
What is the InChIKey of 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol?
The InChIKey is RWOLWGCIZWJWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-8H,1-2H2.
What are the key properties of 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol?
1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol has a molecular weight of 130.14 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol is sourced from PubChem (CID 22251489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).