undeca-6,9-dien-1-ol

C11H20O — CID 54169368

IUPACundeca-6,9-dien-1-ol
SMILESCC=CCC=CCCCCCO
InChIInChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-3,5-6,12H,4,7-11H2,1H3
InChIKeyOTXRZQINBFBOLU-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.06
Rot. Bonds7

About undeca-6,9-dien-1-ol

undeca-6,9-dien-1-ol (PubChem CID 54169368) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is undeca-6,9-dien-1-ol.

Molecular Properties

Compound Nameundeca-6,9-dien-1-ol
PubChem CID54169368
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Nameundeca-6,9-dien-1-ol
SMILESCC=CCC=CCCCCCO
InChIInChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-3,5-6,12H,4,7-11H2,1H3
InChIKeyOTXRZQINBFBOLU-UHFFFAOYSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
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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Related Compounds

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pentadeca-6,9-dien-1-ol
CID 548865
(9E,12E,15E)-octadeca-9,12,15-trien-1-ol
CID 5367327
(7Z,10Z)-hexadeca-7,10-dien-1-ol
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hexadec-8-ene-1,16-diol
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(4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol
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tetradeca-5,8,11-trien-1-ol
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(11Z)-icosa-5,8,11,14-tetraen-1-ol
CID 175962679
(14Z)-icosa-5,8,11,14-tetraen-1-ol
CID 175206596
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CID 4282256

Frequently Asked Questions

What is the IUPAC name of undeca-6,9-dien-1-ol?
The IUPAC name of undeca-6,9-dien-1-ol (CID 54169368) is undeca-6,9-dien-1-ol.
What is the SMILES notation for undeca-6,9-dien-1-ol?
The canonical SMILES for undeca-6,9-dien-1-ol is CC=CCC=CCCCCCO.
What is the InChIKey of undeca-6,9-dien-1-ol?
The InChIKey is OTXRZQINBFBOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-3,5-6,12H,4,7-11H2,1H3.
What are the key properties of undeca-6,9-dien-1-ol?
undeca-6,9-dien-1-ol has a molecular weight of 168.28 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for undeca-6,9-dien-1-ol is sourced from PubChem (CID 54169368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).