(4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol

C14H26O — CID 6165584

IUPAC(4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol
SMILESCC(C)=CCC/C(C)=C/CC(C)(C)CO
InChIInChI=1S/C14H26O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,15H,6,8,10-11H2,1-5H3/b13-9+
InChIKeyRFMQZYJFOXMULC-UKTHLTGXSA-N
MW210.36 g/mol
LogP4.09
Rot. Bonds6

About (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol

(4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol (PubChem CID 6165584) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol.

Molecular Properties

Compound Name(4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol
PubChem CID6165584
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol
SMILESCC(C)=CCC/C(C)=C/CC(C)(C)CO
InChIInChI=1S/C14H26O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,15H,6,8,10-11H2,1-5H3/b13-9+
InChIKeyRFMQZYJFOXMULC-UKTHLTGXSA-N
XLogP4.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
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 (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol?
The IUPAC name of (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol (CID 6165584) is (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol.
What is the SMILES notation for (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol?
The canonical SMILES for (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol is CC(C)=CCC/C(C)=C/CC(C)(C)CO.
What is the InChIKey of (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol?
The InChIKey is RFMQZYJFOXMULC-UKTHLTGXSA-N. The full InChI is InChI=1S/C14H26O/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9,15H,6,8,10-11H2,1-5H3/b13-9+.
What are the key properties of (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol?
(4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-2,2,5,9-tetramethyldeca-4,8-dien-1-ol is sourced from PubChem (CID 6165584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).