5-ethenyl-1,2,3-tripropoxybenzene

C17H26O3 — CID 102253106

IUPAC5-ethenyl-1,2,3-tripropoxybenzene
SMILESC=Cc1cc(OCCC)c(OCCC)c(OCCC)c1
InChIInChI=1S/C17H26O3/c1-5-9-18-15-12-14(8-4)13-16(19-10-6-2)17(15)20-11-7-3/h8,12-13H,4-7,9-11H2,1-3H3
InChIKeyDWAUFSOBAINYOQ-UHFFFAOYSA-N
MW278.39 g/mol
LogP4.70
Rot. Bonds10

About 5-ethenyl-1,2,3-tripropoxybenzene

5-ethenyl-1,2,3-tripropoxybenzene (PubChem CID 102253106) has the molecular formula C17H26O3 and a molecular weight of 278.39 g/mol. Its IUPAC name is 5-ethenyl-1,2,3-tripropoxybenzene.

Molecular Properties

Compound Name5-ethenyl-1,2,3-tripropoxybenzene
PubChem CID102253106
Molecular FormulaC17H26O3
Molecular Weight278.39 g/mol
Exact Mass278.19
IUPAC Name5-ethenyl-1,2,3-tripropoxybenzene
SMILESC=Cc1cc(OCCC)c(OCCC)c(OCCC)c1
InChIInChI=1S/C17H26O3/c1-5-9-18-15-12-14(8-4)13-16(19-10-6-2)17(15)20-11-7-3/h8,12-13H,4-7,9-11H2,1-3H3
InChIKeyDWAUFSOBAINYOQ-UHFFFAOYSA-N
XLogP4.70
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethenyl-1,2,3-trihexoxybenzene
CID 132596911
5-ethenyl-2-[6-(4-ethenyl-2,6-dimethoxyphenoxy)hexoxy]-1,3-dimethoxybenzene
CID 86096018
1,2,3,4,5-pentapropoxybenzene
CID 91365553
5-[(E)-2-(4-bromophenyl)ethenyl]-1,2,3-tripropoxybenzene
CID 640261
4-ethenyl-1-propoxy-2-(trifluoromethyl)benzene
CID 118268755
2,3,6,7,10,11-hexapropoxytriphenylene
CID 15531608
3,4,5-trihexoxybenzaldehyde
CID 15316903
1,3-dimethoxy-5-prop-2-enyl-2-propoxybenzene
CID 141497622
(1E,6E)-1,7-bis[3,4-bis(2-aminoethoxy)-5-propoxyphenyl]hepta-1,6-diene-3,5-dione
CID 160746147
5-[(E)-2-(4-isocyanatophenyl)ethenyl]-1,2,3-tripropoxybenzene
CID 102253109
methyl 3,4,5-tripropoxybenzoate
CID 19820325
5-ethenyl-2-[2-[2-(4-ethenylphenoxy)ethoxy]ethoxy]-1,3-dimethoxybenzene
CID 11291660

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1,2,3-tripropoxybenzene?
The IUPAC name of 5-ethenyl-1,2,3-tripropoxybenzene (CID 102253106) is 5-ethenyl-1,2,3-tripropoxybenzene.
What is the SMILES notation for 5-ethenyl-1,2,3-tripropoxybenzene?
The canonical SMILES for 5-ethenyl-1,2,3-tripropoxybenzene is C=Cc1cc(OCCC)c(OCCC)c(OCCC)c1.
What is the InChIKey of 5-ethenyl-1,2,3-tripropoxybenzene?
The InChIKey is DWAUFSOBAINYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O3/c1-5-9-18-15-12-14(8-4)13-16(19-10-6-2)17(15)20-11-7-3/h8,12-13H,4-7,9-11H2,1-3H3.
What are the key properties of 5-ethenyl-1,2,3-tripropoxybenzene?
5-ethenyl-1,2,3-tripropoxybenzene has a molecular weight of 278.39 g/mol, XLogP of 4.70, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1,2,3-tripropoxybenzene is sourced from PubChem (CID 102253106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).