2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol

C12H22O3 — CID 57037190

IUPAC2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol
SMILESC=CCC(O)C(C)OC(C)C(O)CC=C
InChIInChI=1S/C12H22O3/c1-5-7-11(13)9(3)15-10(4)12(14)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3
InChIKeyHTHKKSNHFSNWEW-UHFFFAOYSA-N
MW214.30 g/mol
LogP1.65
Rot. Bonds8

About 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol

2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol (PubChem CID 57037190) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol.

Molecular Properties

Compound Name2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol
PubChem CID57037190
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol
SMILESC=CCC(O)C(C)OC(C)C(O)CC=C
InChIInChI=1S/C12H22O3/c1-5-7-11(13)9(3)15-10(4)12(14)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3
InChIKeyHTHKKSNHFSNWEW-UHFFFAOYSA-N
XLogP1.65
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol?
The IUPAC name of 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol (CID 57037190) is 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol.
What is the SMILES notation for 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol?
The canonical SMILES for 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol is C=CCC(O)C(C)OC(C)C(O)CC=C.
What is the InChIKey of 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol?
The InChIKey is HTHKKSNHFSNWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3/c1-5-7-11(13)9(3)15-10(4)12(14)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3.
What are the key properties of 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol?
2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol has a molecular weight of 214.30 g/mol, XLogP of 1.65, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyhex-5-en-2-yloxy)hex-5-en-3-ol is sourced from PubChem (CID 57037190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).