3-(2-methoxyethoxymethoxy)prop-1-ene

C7H14O3 — CID 11240559

IUPAC3-(2-methoxyethoxymethoxy)prop-1-ene
SMILESC=CCOCOCCOC
InChIInChI=1S/C7H14O3/c1-3-4-9-7-10-6-5-8-2/h3H,1,4-7H2,2H3
InChIKeyVGGFCBPPHZXYPD-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.81
Rot. Bonds7

About 3-(2-methoxyethoxymethoxy)prop-1-ene

3-(2-methoxyethoxymethoxy)prop-1-ene (PubChem CID 11240559) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-(2-methoxyethoxymethoxy)prop-1-ene.

Molecular Properties

Compound Name3-(2-methoxyethoxymethoxy)prop-1-ene
PubChem CID11240559
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name3-(2-methoxyethoxymethoxy)prop-1-ene
SMILESC=CCOCOCCOC
InChIInChI=1S/C7H14O3/c1-3-4-9-7-10-6-5-8-2/h3H,1,4-7H2,2H3
InChIKeyVGGFCBPPHZXYPD-UHFFFAOYSA-N
XLogP0.81
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,3-Diethoxy-1-propene
CID 62477
Acrolein dimethyl acetal
CID 80145
1,3-Dioxolane, 2-ethenyl-
CID 77603
Methyl 2-propen-1-yl carbonate
CID 534788
Allylethyl carbonate
CID 137020
3-[(Prop-2-en-1-yloxy)methoxy]prop-1-ene
CID 12573377
3-[1-(Prop-2-en-1-yloxy)ethoxy]prop-1-ene
CID 225379
2-Methoxy-2-prop-2-enoxypropane
CID 522044
Tris(allyloxy)methane
CID 85590
Methoxymethyl allyl ether
CID 10103132
1-Allyloxyethoxyethane
CID 12739596
3-(Trimethoxymethoxy)prop-1-ene
CID 637330

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxymethoxy)prop-1-ene?
The IUPAC name of 3-(2-methoxyethoxymethoxy)prop-1-ene (CID 11240559) is 3-(2-methoxyethoxymethoxy)prop-1-ene.
What is the SMILES notation for 3-(2-methoxyethoxymethoxy)prop-1-ene?
The canonical SMILES for 3-(2-methoxyethoxymethoxy)prop-1-ene is C=CCOCOCCOC.
What is the InChIKey of 3-(2-methoxyethoxymethoxy)prop-1-ene?
The InChIKey is VGGFCBPPHZXYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3/c1-3-4-9-7-10-6-5-8-2/h3H,1,4-7H2,2H3.
What are the key properties of 3-(2-methoxyethoxymethoxy)prop-1-ene?
3-(2-methoxyethoxymethoxy)prop-1-ene has a molecular weight of 146.19 g/mol, XLogP of 0.81, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxymethoxy)prop-1-ene is sourced from PubChem (CID 11240559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).