(Z)-1,5-dimethoxy-3-methylpent-2-ene

C8H16O2 — CID 146216379

IUPAC(Z)-1,5-dimethoxy-3-methylpent-2-ene
SMILESCOC/C=C(/C)CCOC
InChIInChI=1S/C8H16O2/c1-8(4-6-9-2)5-7-10-3/h4H,5-7H2,1-3H3/b8-4-
InChIKeyWISQIEKPJXHWFJ-YWEYNIOJSA-N
MW144.21 g/mol
LogP1.62
Rot. Bonds5

About (Z)-1,5-dimethoxy-3-methylpent-2-ene

(Z)-1,5-dimethoxy-3-methylpent-2-ene (PubChem CID 146216379) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (Z)-1,5-dimethoxy-3-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-1,5-dimethoxy-3-methylpent-2-ene
PubChem CID146216379
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(Z)-1,5-dimethoxy-3-methylpent-2-ene
SMILESCOC/C=C(/C)CCOC
InChIInChI=1S/C8H16O2/c1-8(4-6-9-2)5-7-10-3/h4H,5-7H2,1-3H3/b8-4-
InChIKeyWISQIEKPJXHWFJ-YWEYNIOJSA-N
XLogP1.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-1-chloro-5-methoxy-3-methylpent-2-ene
CID 13181461
(E)-6-methoxy-4-methylhex-4-enal
CID 59967277
(Z)-1-methoxy-3-methylpent-2-ene
CID 102323192
(6E)-8-methoxy-2,6-dimethylocta-1,6-diene
CID 87447778
ethane;(Z)-1-methoxy-3-methylpent-2-ene
CID 168979167
(E)-4-methoxy-N,2-dimethylbut-1-en-1-amine
CID 174271383
[(E)-6-methoxy-3-methylhex-2-enyl] phosphono hydrogen phosphate
CID 15765318
(E)-1-diethoxyphosphorylsulfanyl-5-methoxy-3-methylpent-2-ene
CID 13181464
(5-formyloxy-3-methylpent-3-enyl) formate
CID 152719136
4-methoxybut-2-en-2-olate
CID 58028382
(3E,6E)-8-methoxy-2,6-dimethylocta-1,3,6-triene
CID 20643241
[(E)-6-(methoxymethoxy)-3-methylhex-2-enyl] phosphono hydrogen phosphate
CID 11099683

Frequently Asked Questions

What is the IUPAC name of (Z)-1,5-dimethoxy-3-methylpent-2-ene?
The IUPAC name of (Z)-1,5-dimethoxy-3-methylpent-2-ene (CID 146216379) is (Z)-1,5-dimethoxy-3-methylpent-2-ene.
What is the SMILES notation for (Z)-1,5-dimethoxy-3-methylpent-2-ene?
The canonical SMILES for (Z)-1,5-dimethoxy-3-methylpent-2-ene is COC/C=C(/C)CCOC.
What is the InChIKey of (Z)-1,5-dimethoxy-3-methylpent-2-ene?
The InChIKey is WISQIEKPJXHWFJ-YWEYNIOJSA-N. The full InChI is InChI=1S/C8H16O2/c1-8(4-6-9-2)5-7-10-3/h4H,5-7H2,1-3H3/b8-4-.
What are the key properties of (Z)-1,5-dimethoxy-3-methylpent-2-ene?
(Z)-1,5-dimethoxy-3-methylpent-2-ene has a molecular weight of 144.21 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,5-dimethoxy-3-methylpent-2-ene is sourced from PubChem (CID 146216379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).