2-(2-cyclohexyloxyethoxy)ethenylbenzene

C16H22O2 — CID 69034794

IUPAC2-(2-cyclohexyloxyethoxy)ethenylbenzene
SMILESC(=Cc1ccccc1)OCCOC1CCCCC1
InChIInChI=1S/C16H22O2/c1-3-7-15(8-4-1)11-12-17-13-14-18-16-9-5-2-6-10-16/h1,3-4,7-8,11-12,16H,2,5-6,9-10,13-14H2
InChIKeyGHDNBGJPBCVCOZ-UHFFFAOYSA-N
MW246.35 g/mol
LogP4.02
Rot. Bonds6

About 2-(2-cyclohexyloxyethoxy)ethenylbenzene

2-(2-cyclohexyloxyethoxy)ethenylbenzene (PubChem CID 69034794) has the molecular formula C16H22O2 and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(2-cyclohexyloxyethoxy)ethenylbenzene.

Molecular Properties

Compound Name2-(2-cyclohexyloxyethoxy)ethenylbenzene
PubChem CID69034794
Molecular FormulaC16H22O2
Molecular Weight246.35 g/mol
Exact Mass246.16
IUPAC Name2-(2-cyclohexyloxyethoxy)ethenylbenzene
SMILESC(=Cc1ccccc1)OCCOC1CCCCC1
InChIInChI=1S/C16H22O2/c1-3-7-15(8-4-1)11-12-17-13-14-18-16-9-5-2-6-10-16/h1,3-4,7-8,11-12,16H,2,5-6,9-10,13-14H2
InChIKeyGHDNBGJPBCVCOZ-UHFFFAOYSA-N
XLogP4.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 54.02
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

2-cyclohexyloxyethenylbenzene
CID 67017506
2-(2-chloroethoxy)ethenylbenzene
CID 54340888
[(E)-2-(2-methylsulfanylethoxy)ethenyl]benzene
CID 10821658
2-(chloromethoxy)ethenylbenzene
CID 54484183
2-cyclobutyloxyethylbenzene
CID 54003575
2-(4-phenylcyclohexyl)oxyethyl formate
CID 175529771
2-(2-ethoxyethoxy)ethenylbenzene;2-phenylethenol
CID 70115763
4-(2-cyclohexyloxyethoxy)benzaldehyde
CID 87224596
1-(2-cyclopentyloxyethoxy)-4-phenylmethoxybenzene
CID 13187522
[(E)-3-cyclohexylprop-1-enyl]benzene
CID 22325167
2-[(Z)-hex-3-enoxy]ethenylbenzene
CID 155674734
azane;cyclopentyloxymethylbenzene
CID 69411306

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyloxyethoxy)ethenylbenzene?
The IUPAC name of 2-(2-cyclohexyloxyethoxy)ethenylbenzene (CID 69034794) is 2-(2-cyclohexyloxyethoxy)ethenylbenzene.
What is the SMILES notation for 2-(2-cyclohexyloxyethoxy)ethenylbenzene?
The canonical SMILES for 2-(2-cyclohexyloxyethoxy)ethenylbenzene is C(=Cc1ccccc1)OCCOC1CCCCC1.
What is the InChIKey of 2-(2-cyclohexyloxyethoxy)ethenylbenzene?
The InChIKey is GHDNBGJPBCVCOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O2/c1-3-7-15(8-4-1)11-12-17-13-14-18-16-9-5-2-6-10-16/h1,3-4,7-8,11-12,16H,2,5-6,9-10,13-14H2.
What are the key properties of 2-(2-cyclohexyloxyethoxy)ethenylbenzene?
2-(2-cyclohexyloxyethoxy)ethenylbenzene has a molecular weight of 246.35 g/mol, XLogP of 4.02, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyloxyethoxy)ethenylbenzene is sourced from PubChem (CID 69034794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).