(6Z)-undeca-6,10-dien-4,8-diyn-1-ol

C11H12O — CID 135013593

IUPAC(6Z)-undeca-6,10-dien-4,8-diyn-1-ol
SMILESC=CC#C/C=C\C#CCCCO
InChIInChI=1S/C11H12O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,5-6,12H,1,9-11H2/b6-5-
InChIKeyAZMAIJQWFIAFKB-WAYWQWQTSA-N
MW160.22 g/mol
LogP1.51
Rot. Bonds2

About (6Z)-undeca-6,10-dien-4,8-diyn-1-ol

(6Z)-undeca-6,10-dien-4,8-diyn-1-ol (PubChem CID 135013593) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is (6Z)-undeca-6,10-dien-4,8-diyn-1-ol.

Molecular Properties

Compound Name(6Z)-undeca-6,10-dien-4,8-diyn-1-ol
PubChem CID135013593
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name(6Z)-undeca-6,10-dien-4,8-diyn-1-ol
SMILESC=CC#C/C=C\C#CCCCO
InChIInChI=1S/C11H12O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,5-6,12H,1,9-11H2/b6-5-
InChIKeyAZMAIJQWFIAFKB-WAYWQWQTSA-N
XLogP1.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.51
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 (6Z)-undeca-6,10-dien-4,8-diyn-1-ol?
The IUPAC name of (6Z)-undeca-6,10-dien-4,8-diyn-1-ol (CID 135013593) is (6Z)-undeca-6,10-dien-4,8-diyn-1-ol.
What is the SMILES notation for (6Z)-undeca-6,10-dien-4,8-diyn-1-ol?
The canonical SMILES for (6Z)-undeca-6,10-dien-4,8-diyn-1-ol is C=CC#C/C=C\C#CCCCO.
What is the InChIKey of (6Z)-undeca-6,10-dien-4,8-diyn-1-ol?
The InChIKey is AZMAIJQWFIAFKB-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H12O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,5-6,12H,1,9-11H2/b6-5-.
What are the key properties of (6Z)-undeca-6,10-dien-4,8-diyn-1-ol?
(6Z)-undeca-6,10-dien-4,8-diyn-1-ol has a molecular weight of 160.22 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-undeca-6,10-dien-4,8-diyn-1-ol is sourced from PubChem (CID 135013593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).