undeca-1,10-dien-6-ol

C11H20O — CID 11275239

IUPACundeca-1,10-dien-6-ol
SMILESC=CCCCC(O)CCCC=C
InChIInChI=1S/C11H20O/c1-3-5-7-9-11(12)10-8-6-4-2/h3-4,11-12H,1-2,5-10H2
InChIKeyDBEOIPLDPMSHME-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.06
Rot. Bonds8

About undeca-1,10-dien-6-ol

undeca-1,10-dien-6-ol (PubChem CID 11275239) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is undeca-1,10-dien-6-ol.

Molecular Properties

Compound Nameundeca-1,10-dien-6-ol
PubChem CID11275239
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Nameundeca-1,10-dien-6-ol
SMILESC=CCCCC(O)CCCC=C
InChIInChI=1S/C11H20O/c1-3-5-7-9-11(12)10-8-6-4-2/h3-4,11-12H,1-2,5-10H2
InChIKeyDBEOIPLDPMSHME-UHFFFAOYSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of undeca-1,10-dien-6-ol?
The IUPAC name of undeca-1,10-dien-6-ol (CID 11275239) is undeca-1,10-dien-6-ol.
What is the SMILES notation for undeca-1,10-dien-6-ol?
The canonical SMILES for undeca-1,10-dien-6-ol is C=CCCCC(O)CCCC=C.
What is the InChIKey of undeca-1,10-dien-6-ol?
The InChIKey is DBEOIPLDPMSHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-3-5-7-9-11(12)10-8-6-4-2/h3-4,11-12H,1-2,5-10H2.
What are the key properties of undeca-1,10-dien-6-ol?
undeca-1,10-dien-6-ol has a molecular weight of 168.28 g/mol, XLogP of 3.06, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for undeca-1,10-dien-6-ol is sourced from PubChem (CID 11275239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).