(E)-dec-6-en-2,4-diyn-1-ol

C10H12O — CID 102504550

IUPAC(E)-dec-6-en-2,4-diyn-1-ol
SMILESCCC/C=C/C#CC#CCO
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,11H,2-3,10H2,1H3/b5-4+
InChIKeyUCFARDMEPCGHJM-SNAWJCMRSA-N
MW148.20 g/mol
LogP1.34
Rot. Bonds2

About (E)-dec-6-en-2,4-diyn-1-ol

(E)-dec-6-en-2,4-diyn-1-ol (PubChem CID 102504550) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (E)-dec-6-en-2,4-diyn-1-ol.

Molecular Properties

Compound Name(E)-dec-6-en-2,4-diyn-1-ol
PubChem CID102504550
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(E)-dec-6-en-2,4-diyn-1-ol
SMILESCCC/C=C/C#CC#CCO
InChIInChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,11H,2-3,10H2,1H3/b5-4+
InChIKeyUCFARDMEPCGHJM-SNAWJCMRSA-N
XLogP1.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-dec-6-en-2,4-diyn-1-ol?
The IUPAC name of (E)-dec-6-en-2,4-diyn-1-ol (CID 102504550) is (E)-dec-6-en-2,4-diyn-1-ol.
What is the SMILES notation for (E)-dec-6-en-2,4-diyn-1-ol?
The canonical SMILES for (E)-dec-6-en-2,4-diyn-1-ol is CCC/C=C/C#CC#CCO.
What is the InChIKey of (E)-dec-6-en-2,4-diyn-1-ol?
The InChIKey is UCFARDMEPCGHJM-SNAWJCMRSA-N. The full InChI is InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,11H,2-3,10H2,1H3/b5-4+.
What are the key properties of (E)-dec-6-en-2,4-diyn-1-ol?
(E)-dec-6-en-2,4-diyn-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dec-6-en-2,4-diyn-1-ol is sourced from PubChem (CID 102504550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).