(E)-dec-5-en-3-yn-2-ol

C10H16O — CID 11073611

IUPAC(E)-dec-5-en-3-yn-2-ol
SMILESCCCC/C=C/C#CC(C)O
InChIInChI=1S/C10H16O/c1-3-4-5-6-7-8-9-10(2)11/h6-7,10-11H,3-5H2,1-2H3/b7-6+
InChIKeyQHTNHUDTLUODFT-VOTSOKGWSA-N
MW152.24 g/mol
LogP2.12
Rot. Bonds3

About (E)-dec-5-en-3-yn-2-ol

(E)-dec-5-en-3-yn-2-ol (PubChem CID 11073611) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (E)-dec-5-en-3-yn-2-ol.

Molecular Properties

Compound Name(E)-dec-5-en-3-yn-2-ol
PubChem CID11073611
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(E)-dec-5-en-3-yn-2-ol
SMILESCCCC/C=C/C#CC(C)O
InChIInChI=1S/C10H16O/c1-3-4-5-6-7-8-9-10(2)11/h6-7,10-11H,3-5H2,1-2H3/b7-6+
InChIKeyQHTNHUDTLUODFT-VOTSOKGWSA-N
XLogP2.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-dec-5-en-3-yn-2-ol?
The IUPAC name of (E)-dec-5-en-3-yn-2-ol (CID 11073611) is (E)-dec-5-en-3-yn-2-ol.
What is the SMILES notation for (E)-dec-5-en-3-yn-2-ol?
The canonical SMILES for (E)-dec-5-en-3-yn-2-ol is CCCC/C=C/C#CC(C)O.
What is the InChIKey of (E)-dec-5-en-3-yn-2-ol?
The InChIKey is QHTNHUDTLUODFT-VOTSOKGWSA-N. The full InChI is InChI=1S/C10H16O/c1-3-4-5-6-7-8-9-10(2)11/h6-7,10-11H,3-5H2,1-2H3/b7-6+.
What are the key properties of (E)-dec-5-en-3-yn-2-ol?
(E)-dec-5-en-3-yn-2-ol has a molecular weight of 152.24 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-5-en-3-yn-2-ol is sourced from PubChem (CID 11073611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).