(Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol

C11H22O2 — CID 86733558

IUPAC(Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol
SMILESCOC/C(C)=C\CCC(C)CCO
InChIInChI=1S/C11H22O2/c1-10(7-8-12)5-4-6-11(2)9-13-3/h6,10,12H,4-5,7-9H2,1-3H3/b11-6-
InChIKeyVYSYEQWICNOAKV-WDZFZDKYSA-N
MW186.29 g/mol
LogP2.38
Rot. Bonds7

About (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol

(Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol (PubChem CID 86733558) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol.

Molecular Properties

Compound Name(Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol
PubChem CID86733558
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name(Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol
SMILESCOC/C(C)=C\CCC(C)CCO
InChIInChI=1S/C11H22O2/c1-10(7-8-12)5-4-6-11(2)9-13-3/h6,10,12H,4-5,7-9H2,1-3H3/b11-6-
InChIKeyVYSYEQWICNOAKV-WDZFZDKYSA-N
XLogP2.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol?
The IUPAC name of (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol (CID 86733558) is (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol.
What is the SMILES notation for (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol?
The canonical SMILES for (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol is COC/C(C)=C\CCC(C)CCO.
What is the InChIKey of (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol?
The InChIKey is VYSYEQWICNOAKV-WDZFZDKYSA-N. The full InChI is InChI=1S/C11H22O2/c1-10(7-8-12)5-4-6-11(2)9-13-3/h6,10,12H,4-5,7-9H2,1-3H3/b11-6-.
What are the key properties of (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol?
(Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol has a molecular weight of 186.29 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-methoxy-3,7-dimethyloct-6-en-1-ol is sourced from PubChem (CID 86733558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).