1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane

C14H26O5 — CID 22498090

IUPAC1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane
SMILESC=CCOCC(COC)OC(COC)COCC=C
InChIInChI=1S/C14H26O5/c1-5-7-17-11-13(9-15-3)19-14(10-16-4)12-18-8-6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyFCORAPWETHHTFX-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.44
Rot. Bonds14

About 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane

1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane (PubChem CID 22498090) has the molecular formula C14H26O5 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane.

Molecular Properties

Compound Name1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane
PubChem CID22498090
Molecular FormulaC14H26O5
Molecular Weight274.36 g/mol
Exact Mass274.18
IUPAC Name1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane
SMILESC=CCOCC(COC)OC(COC)COCC=C
InChIInChI=1S/C14H26O5/c1-5-7-17-11-13(9-15-3)19-14(10-16-4)12-18-8-6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyFCORAPWETHHTFX-UHFFFAOYSA-N
XLogP1.44
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[2-(1-hydroxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropoxy]propane-1,2-diol
CID 172513857
2-[3-(2-ethylhexoxy)-2-(1-prop-2-enoxybutan-2-yloxy)propoxy]ethanol
CID 59734661
methane;2-(2-methoxyethoxy)-1-prop-2-enoxypropane
CID 158972079
4,5-dimethoxypent-1-ene
CID 73040162
1-butoxy-2-(2-methoxy-3-prop-2-enoxypropoxy)butane
CID 59676185
3-methyl-1-prop-2-enoxy-2-(prop-2-enoxymethyl)butane
CID 58115661
4,4-dimethyl-2-[(2-methylpropan-2-yl)oxy]-1-prop-2-enoxypentane
CID 166766261
1-chloro-2-(chloromethoxy)-3-prop-2-enoxypropane
CID 15277569
1-chloro-2-(1-chloro-3-methoxypropan-2-yl)oxy-3-methoxypropane
CID 57109764
(1-prop-2-enoxy-3-sulfanylpropan-2-yl) acetate
CID 122381488
2-(1,3-diethoxypropan-2-yloxy)-1,3-diethoxypropane
CID 87533992
2-methylsulfanyl-1-prop-2-enoxypropane
CID 89197901

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane?
The IUPAC name of 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane (CID 22498090) is 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane.
What is the SMILES notation for 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane?
The canonical SMILES for 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane is C=CCOCC(COC)OC(COC)COCC=C.
What is the InChIKey of 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane?
The InChIKey is FCORAPWETHHTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O5/c1-5-7-17-11-13(9-15-3)19-14(10-16-4)12-18-8-6-2/h5-6,13-14H,1-2,7-12H2,3-4H3.
What are the key properties of 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane?
1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane has a molecular weight of 274.36 g/mol, XLogP of 1.44, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(1-methoxy-3-prop-2-enoxypropan-2-yl)oxy-3-prop-2-enoxypropane is sourced from PubChem (CID 22498090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).