3-methoxypenta-3,4-dien-2-ol

C6H10O2 — CID 14912706

IUPAC3-methoxypenta-3,4-dien-2-ol
SMILESC=C=C(OC)C(C)O
InChIInChI=1S/C6H10O2/c1-4-6(8-3)5(2)7/h5,7H,1H2,2-3H3
InChIKeyPYXROCVSTNZCFY-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.68
Rot. Bonds2

About 3-methoxypenta-3,4-dien-2-ol

3-methoxypenta-3,4-dien-2-ol (PubChem CID 14912706) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 3-methoxypenta-3,4-dien-2-ol.

Molecular Properties

Compound Name3-methoxypenta-3,4-dien-2-ol
PubChem CID14912706
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name3-methoxypenta-3,4-dien-2-ol
SMILESC=C=C(OC)C(C)O
InChIInChI=1S/C6H10O2/c1-4-6(8-3)5(2)7/h5,7H,1H2,2-3H3
InChIKeyPYXROCVSTNZCFY-UHFFFAOYSA-N
XLogP0.68
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 ≤ 50.68
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 3-methoxypenta-3,4-dien-2-ol?
The IUPAC name of 3-methoxypenta-3,4-dien-2-ol (CID 14912706) is 3-methoxypenta-3,4-dien-2-ol.
What is the SMILES notation for 3-methoxypenta-3,4-dien-2-ol?
The canonical SMILES for 3-methoxypenta-3,4-dien-2-ol is C=C=C(OC)C(C)O.
What is the InChIKey of 3-methoxypenta-3,4-dien-2-ol?
The InChIKey is PYXROCVSTNZCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-4-6(8-3)5(2)7/h5,7H,1H2,2-3H3.
What are the key properties of 3-methoxypenta-3,4-dien-2-ol?
3-methoxypenta-3,4-dien-2-ol has a molecular weight of 114.14 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxypenta-3,4-dien-2-ol is sourced from PubChem (CID 14912706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).