1-(2-propan-2-yloxyethoxy)prop-1-ene

C8H16O2 — CID 139983709

IUPAC1-(2-propan-2-yloxyethoxy)prop-1-ene
SMILESCC=COCCOC(C)C
InChIInChI=1S/C8H16O2/c1-4-5-9-6-7-10-8(2)3/h4-5,8H,6-7H2,1-3H3
InChIKeyNNKLNEPHQXQLLI-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.96
Rot. Bonds5

About 1-(2-propan-2-yloxyethoxy)prop-1-ene

1-(2-propan-2-yloxyethoxy)prop-1-ene (PubChem CID 139983709) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 1-(2-propan-2-yloxyethoxy)prop-1-ene.

Molecular Properties

Compound Name1-(2-propan-2-yloxyethoxy)prop-1-ene
PubChem CID139983709
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name1-(2-propan-2-yloxyethoxy)prop-1-ene
SMILESCC=COCCOC(C)C
InChIInChI=1S/C8H16O2/c1-4-5-9-6-7-10-8(2)3/h4-5,8H,6-7H2,1-3H3
InChIKeyNNKLNEPHQXQLLI-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-Propene, 3-(2-(2-methoxypropoxy)propoxy)-
CID 107063
1,2,3-Tris(1-propenoxy)propane
CID 53719872
1-{2-[(Prop-1-en-1-yl)oxy]ethoxy}prop-1-ene
CID 53933835
Bis-(2-allyloxy-propyl) ether
CID 129659935
2-(2-Ethenoxyethoxy)butane
CID 60110729
6-Methyl-2-(1-propenyloxymethyl)-2,3-dihydro-1,4-dioxine
CID 129742042
6-Methyl-2-[2-(vinyloxy)ethoxymethyl]-2,3-dihydro-1,4-dioxine
CID 129742258
(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene
CID 162397562
(E)-1-fluoro-3-[2-(2-methoxyethoxy)ethoxy]but-2-ene
CID 143384261
1-Prop-2-enoxy-2-(2-prop-2-enoxypropoxy)propane
CID 10171353
(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
CID 19986606
3-({1-[(Prop-2-en-1-yl)oxy]propan-2-yl}oxy)prop-1-ene
CID 20365637

Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-yloxyethoxy)prop-1-ene?
The IUPAC name of 1-(2-propan-2-yloxyethoxy)prop-1-ene (CID 139983709) is 1-(2-propan-2-yloxyethoxy)prop-1-ene.
What is the SMILES notation for 1-(2-propan-2-yloxyethoxy)prop-1-ene?
The canonical SMILES for 1-(2-propan-2-yloxyethoxy)prop-1-ene is CC=COCCOC(C)C.
What is the InChIKey of 1-(2-propan-2-yloxyethoxy)prop-1-ene?
The InChIKey is NNKLNEPHQXQLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-4-5-9-6-7-10-8(2)3/h4-5,8H,6-7H2,1-3H3.
What are the key properties of 1-(2-propan-2-yloxyethoxy)prop-1-ene?
1-(2-propan-2-yloxyethoxy)prop-1-ene has a molecular weight of 144.21 g/mol, XLogP of 1.96, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-yloxyethoxy)prop-1-ene is sourced from PubChem (CID 139983709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).