(Z)-5-methoxyoct-3-en-1-ol

C9H18O2 — CID 134886819

IUPAC(Z)-5-methoxyoct-3-en-1-ol
SMILESCCCC(/C=C\CCO)OC
InChIInChI=1S/C9H18O2/c1-3-6-9(11-2)7-4-5-8-10/h4,7,9-10H,3,5-6,8H2,1-2H3/b7-4-
InChIKeyZRRZKBMPASBYCH-DAXSKMNVSA-N
MW158.24 g/mol
LogP1.74
Rot. Bonds6

About (Z)-5-methoxyoct-3-en-1-ol

(Z)-5-methoxyoct-3-en-1-ol (PubChem CID 134886819) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is (Z)-5-methoxyoct-3-en-1-ol.

Molecular Properties

Compound Name(Z)-5-methoxyoct-3-en-1-ol
PubChem CID134886819
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name(Z)-5-methoxyoct-3-en-1-ol
SMILESCCCC(/C=C\CCO)OC
InChIInChI=1S/C9H18O2/c1-3-6-9(11-2)7-4-5-8-10/h4,7,9-10H,3,5-6,8H2,1-2H3/b7-4-
InChIKeyZRRZKBMPASBYCH-DAXSKMNVSA-N
XLogP1.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-oct-5-en-4-ol
CID 12450173
(5Z,8Z)-1,5,8-undecatriene-3,7-diol
CID 121232664
(E)-4-(oxolan-2-yl)but-3-en-1-ol
CID 12836084
(E)-non-5-en-4-ol
CID 10057595
Methyl-2-hepten-4-ol
CID 54211167
Ethyl-3-hexene-2,5-diol
CID 54416770
Hexenylglycerin
CID 129648299
(2E,5R,6E)-5-methoxy-2,6-dimethylnona-2,6,8-trien-1-ol
CID 132087242
Dec-5-en-4-ol
CID 57109614
(1R)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol
CID 11815372
(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol
CID 58208584
(2e,4s)-Methyl-2-hepten-4-ol
CID 11137182

Frequently Asked Questions

What is the IUPAC name of (Z)-5-methoxyoct-3-en-1-ol?
The IUPAC name of (Z)-5-methoxyoct-3-en-1-ol (CID 134886819) is (Z)-5-methoxyoct-3-en-1-ol.
What is the SMILES notation for (Z)-5-methoxyoct-3-en-1-ol?
The canonical SMILES for (Z)-5-methoxyoct-3-en-1-ol is CCCC(/C=C\CCO)OC.
What is the InChIKey of (Z)-5-methoxyoct-3-en-1-ol?
The InChIKey is ZRRZKBMPASBYCH-DAXSKMNVSA-N. The full InChI is InChI=1S/C9H18O2/c1-3-6-9(11-2)7-4-5-8-10/h4,7,9-10H,3,5-6,8H2,1-2H3/b7-4-.
What are the key properties of (Z)-5-methoxyoct-3-en-1-ol?
(Z)-5-methoxyoct-3-en-1-ol has a molecular weight of 158.24 g/mol, XLogP of 1.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methoxyoct-3-en-1-ol is sourced from PubChem (CID 134886819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).