(7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol

C14H26O — CID 14728443

IUPAC(7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol
SMILESC/C=C/C(C)=C/C(C)C(O)C(C)CCC
InChIInChI=1S/C14H26O/c1-6-8-11(3)10-13(5)14(15)12(4)9-7-2/h6,8,10,12-15H,7,9H2,1-5H3/b8-6+,11-10+
InChIKeyTZAIZDJNSHBBJW-UMYLGFLZSA-N
MW210.36 g/mol
LogP3.94
Rot. Bonds6

About (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol

(7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol (PubChem CID 14728443) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol.

Molecular Properties

Compound Name(7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol
PubChem CID14728443
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol
SMILESC/C=C/C(C)=C/C(C)C(O)C(C)CCC
InChIInChI=1S/C14H26O/c1-6-8-11(3)10-13(5)14(15)12(4)9-7-2/h6,8,10,12-15H,7,9H2,1-5H3/b8-6+,11-10+
InChIKeyTZAIZDJNSHBBJW-UMYLGFLZSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Rubixanthin
CID 5281252
(-)-Ipsenol
CID 93186
1-Terpinen-5-ol
CID 68124095
2-Methyl-6-methylene-7-octen-4-ol
CID 85712
(2S,4R)-p-Mentha-1(7),5-dien-2-ol
CID 5319361
Sarcophytol A
CID 5284454
1-(Cyclohex-2-en-1-yl)ethan-1-ol
CID 86534
(3,5-Dimethylcyclohex-3-en-1-yl)methanol
CID 106742
4,8-Dimethyl-7-nonen-2-ol
CID 162418
5,9-Dimethyl-8-decen-3-ol
CID 89186
(3R)-3',4'-Didehydro-beta,psi-carotene-3-ol
CID 89049130
cis-Rubixanthin
CID 6384268

Frequently Asked Questions

What is the IUPAC name of (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol?
The IUPAC name of (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol (CID 14728443) is (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol.
What is the SMILES notation for (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol?
The canonical SMILES for (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol is C/C=C/C(C)=C/C(C)C(O)C(C)CCC.
What is the InChIKey of (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol?
The InChIKey is TZAIZDJNSHBBJW-UMYLGFLZSA-N. The full InChI is InChI=1S/C14H26O/c1-6-8-11(3)10-13(5)14(15)12(4)9-7-2/h6,8,10,12-15H,7,9H2,1-5H3/b8-6+,11-10+.
What are the key properties of (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol?
(7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol has a molecular weight of 210.36 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7E,9E)-4,6,8-trimethylundeca-7,9-dien-5-ol is sourced from PubChem (CID 14728443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).