(7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol

C15H28O2 — CID 170337767

IUPAC(7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol
SMILESCC(C)=CCC/C(C)=C\C(O)CCCC(C)O
InChIInChI=1S/C15H28O2/c1-12(2)7-5-8-13(3)11-15(17)10-6-9-14(4)16/h7,11,14-17H,5-6,8-10H2,1-4H3/b13-11-
InChIKeySZZDXABLUAHTBR-QBFSEMIESA-N
MW240.39 g/mol
LogP3.59
Rot. Bonds8

About (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol

(7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol (PubChem CID 170337767) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol.

Molecular Properties

Compound Name(7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol
PubChem CID170337767
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name(7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol
SMILESCC(C)=CCC/C(C)=C\C(O)CCCC(C)O
InChIInChI=1S/C15H28O2/c1-12(2)7-5-8-13(3)11-15(17)10-6-9-14(4)16/h7,11,14-17H,5-6,8-10H2,1-4H3/b13-11-
InChIKeySZZDXABLUAHTBR-QBFSEMIESA-N
XLogP3.59
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

8-methylnon-7-ene-2,6-diol
CID 141202208
(5E)-6,10-dimethyl-1-phenylundeca-5,9-dien-4-ol
CID 71663930
(14E,18E,22E)-2,6,10,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-12-ol
CID 88794076
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-triene-1,1-diol
CID 140692996
1-[1-(2-hydroxypropoxy)-3,7-dimethylocta-2,6-dienoxy]propan-2-ol
CID 53435769
(4R,5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-4-ol
CID 10890690
(6E)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-7,11-dimethyldodeca-6,10-dien-2-ol
CID 87169768
(3E)-2-hydroxy-4,8-dimethylnona-3,7-dienal
CID 6433322
2,6,10,15,19,23-hexamethyltetracosa-1,5,14,18,22-pentaen-4-ol
CID 162973522
(6E)-8-ethyl-2,6-dimethyldeca-2,6-diene
CID 174724877
(E,20R,24R)-2,6,10,16,20,24,28-heptamethylnonacos-15-en-14-ol
CID 174796441
(3E)-1,1,1-trifluoro-4,8-dimethylnona-3,7-dien-2-ol
CID 56942415

Frequently Asked Questions

What is the IUPAC name of (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol?
The IUPAC name of (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol (CID 170337767) is (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol.
What is the SMILES notation for (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol?
The canonical SMILES for (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol is CC(C)=CCC/C(C)=C\C(O)CCCC(C)O.
What is the InChIKey of (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol?
The InChIKey is SZZDXABLUAHTBR-QBFSEMIESA-N. The full InChI is InChI=1S/C15H28O2/c1-12(2)7-5-8-13(3)11-15(17)10-6-9-14(4)16/h7,11,14-17H,5-6,8-10H2,1-4H3/b13-11-.
What are the key properties of (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol?
(7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol has a molecular weight of 240.39 g/mol, XLogP of 3.59, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7Z)-8,12-dimethyltrideca-7,11-diene-2,6-diol is sourced from PubChem (CID 170337767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).