deca-2,3-dien-1-ol

C10H18O — CID 11094849

IUPACdeca-2,3-dien-1-ol
SMILESCCCCCCC=C=CCO
InChIInChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h7,9,11H,2-6,10H2,1H3
InChIKeyUEQIBXPTXCUFQE-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.66
Rot. Bonds6

About deca-2,3-dien-1-ol

deca-2,3-dien-1-ol (PubChem CID 11094849) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is deca-2,3-dien-1-ol.

Molecular Properties

Compound Namedeca-2,3-dien-1-ol
PubChem CID11094849
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Namedeca-2,3-dien-1-ol
SMILESCCCCCCC=C=CCO
InChIInChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h7,9,11H,2-6,10H2,1H3
InChIKeyUEQIBXPTXCUFQE-UHFFFAOYSA-N
XLogP2.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of deca-2,3-dien-1-ol?
The IUPAC name of deca-2,3-dien-1-ol (CID 11094849) is deca-2,3-dien-1-ol.
What is the SMILES notation for deca-2,3-dien-1-ol?
The canonical SMILES for deca-2,3-dien-1-ol is CCCCCCC=C=CCO.
What is the InChIKey of deca-2,3-dien-1-ol?
The InChIKey is UEQIBXPTXCUFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h7,9,11H,2-6,10H2,1H3.
What are the key properties of deca-2,3-dien-1-ol?
deca-2,3-dien-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deca-2,3-dien-1-ol is sourced from PubChem (CID 11094849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).