2-cyclohexyloxyethenylbenzene

C14H18O — CID 67017506

IUPAC2-cyclohexyloxyethenylbenzene
SMILESC(=Cc1ccccc1)OC1CCCCC1
InChIInChI=1S/C14H18O/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2
InChIKeyCDYLRVAKRZDURI-UHFFFAOYSA-N
MW202.30 g/mol
LogP4.01
Rot. Bonds3

About 2-cyclohexyloxyethenylbenzene

2-cyclohexyloxyethenylbenzene (PubChem CID 67017506) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-cyclohexyloxyethenylbenzene.

Molecular Properties

Compound Name2-cyclohexyloxyethenylbenzene
PubChem CID67017506
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name2-cyclohexyloxyethenylbenzene
SMILESC(=Cc1ccccc1)OC1CCCCC1
InChIInChI=1S/C14H18O/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2
InChIKeyCDYLRVAKRZDURI-UHFFFAOYSA-N
XLogP4.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxyethenylbenzene?
The IUPAC name of 2-cyclohexyloxyethenylbenzene (CID 67017506) is 2-cyclohexyloxyethenylbenzene.
What is the SMILES notation for 2-cyclohexyloxyethenylbenzene?
The canonical SMILES for 2-cyclohexyloxyethenylbenzene is C(=Cc1ccccc1)OC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxyethenylbenzene?
The InChIKey is CDYLRVAKRZDURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2.
What are the key properties of 2-cyclohexyloxyethenylbenzene?
2-cyclohexyloxyethenylbenzene has a molecular weight of 202.30 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxyethenylbenzene is sourced from PubChem (CID 67017506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).