(5E)-2,6,10-trimethylundeca-5,9-dien-1-ol

C14H26O — CID 6364638

IUPAC(5E)-2,6,10-trimethylundeca-5,9-dien-1-ol
SMILESCC(C)=CCC/C(C)=C/CCC(C)CO
InChIInChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9+
InChIKeySVHDKVPXRARVAO-UKTHLTGXSA-N
MW210.36 g/mol
LogP4.09
Rot. Bonds7

About (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol

(5E)-2,6,10-trimethylundeca-5,9-dien-1-ol (PubChem CID 6364638) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol.

Molecular Properties

Compound Name(5E)-2,6,10-trimethylundeca-5,9-dien-1-ol
PubChem CID6364638
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(5E)-2,6,10-trimethylundeca-5,9-dien-1-ol
SMILESCC(C)=CCC/C(C)=C/CCC(C)CO
InChIInChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9+
InChIKeySVHDKVPXRARVAO-UKTHLTGXSA-N
XLogP4.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol?
The IUPAC name of (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol (CID 6364638) is (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol.
What is the SMILES notation for (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol?
The canonical SMILES for (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol is CC(C)=CCC/C(C)=C/CCC(C)CO.
What is the InChIKey of (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol?
The InChIKey is SVHDKVPXRARVAO-UKTHLTGXSA-N. The full InChI is InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9+.
What are the key properties of (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol?
(5E)-2,6,10-trimethylundeca-5,9-dien-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol is sourced from PubChem (CID 6364638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).