1-ethenyl-2-(2-methoxypentoxy)benzene

C14H20O2 — CID 173035288

IUPAC1-ethenyl-2-(2-methoxypentoxy)benzene
SMILESC=Cc1ccccc1OCC(CCC)OC
InChIInChI=1S/C14H20O2/c1-4-8-13(15-3)11-16-14-10-7-6-9-12(14)5-2/h5-7,9-10,13H,2,4,8,11H2,1,3H3
InChIKeyLPSXCUKOHFIXRD-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.52
Rot. Bonds7

About 1-ethenyl-2-(2-methoxypentoxy)benzene

1-ethenyl-2-(2-methoxypentoxy)benzene (PubChem CID 173035288) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-ethenyl-2-(2-methoxypentoxy)benzene.

Molecular Properties

Compound Name1-ethenyl-2-(2-methoxypentoxy)benzene
PubChem CID173035288
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-ethenyl-2-(2-methoxypentoxy)benzene
SMILESC=Cc1ccccc1OCC(CCC)OC
InChIInChI=1S/C14H20O2/c1-4-8-13(15-3)11-16-14-10-7-6-9-12(14)5-2/h5-7,9-10,13H,2,4,8,11H2,1,3H3
InChIKeyLPSXCUKOHFIXRD-UHFFFAOYSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethenyl-2-(2-methylpropoxy)benzene
CID 22475776
1-ethenyl-2-heptadecoxybenzene
CID 139672731
3,3-diethoxypropyl-(2-ethenylphenoxy)silane
CID 154230273
2-ethenyl-4-methoxy-1-(2-propylpentoxy)benzene
CID 174257896
1-ethenyl-2-heptan-2-yloxybenzene
CID 142728020
1-ethenoxy-2-ethenylbenzene;propane
CID 166126256
1-ethenyl-2-nonan-2-yloxybenzene
CID 142728019
CID 19763871
CID 19763871
4-(2-ethenylphenoxy)butan-1-ol
CID 101029392
1,1'-biphenyl;1-ethenyl-2-methoxybenzene
CID 158702776
2-(2-ethenylphenoxy)ethyl hydrogen sulfate
CID 156674552
1-ethenyl-2-(1-fluorobutyl)benzene
CID 69254975

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-(2-methoxypentoxy)benzene?
The IUPAC name of 1-ethenyl-2-(2-methoxypentoxy)benzene (CID 173035288) is 1-ethenyl-2-(2-methoxypentoxy)benzene.
What is the SMILES notation for 1-ethenyl-2-(2-methoxypentoxy)benzene?
The canonical SMILES for 1-ethenyl-2-(2-methoxypentoxy)benzene is C=Cc1ccccc1OCC(CCC)OC.
What is the InChIKey of 1-ethenyl-2-(2-methoxypentoxy)benzene?
The InChIKey is LPSXCUKOHFIXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-4-8-13(15-3)11-16-14-10-7-6-9-12(14)5-2/h5-7,9-10,13H,2,4,8,11H2,1,3H3.
What are the key properties of 1-ethenyl-2-(2-methoxypentoxy)benzene?
1-ethenyl-2-(2-methoxypentoxy)benzene has a molecular weight of 220.31 g/mol, XLogP of 3.52, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-(2-methoxypentoxy)benzene is sourced from PubChem (CID 173035288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).