2-(1-ethylcyclopentyl)oxyethenylbenzene

C15H20O — CID 69415904

IUPAC2-(1-ethylcyclopentyl)oxyethenylbenzene
SMILESCCC1(OC=Cc2ccccc2)CCCC1
InChIInChI=1S/C15H20O/c1-2-15(11-6-7-12-15)16-13-10-14-8-4-3-5-9-14/h3-5,8-10,13H,2,6-7,11-12H2,1H3
InChIKeyOIOIEBFMRWLTNM-UHFFFAOYSA-N
MW216.32 g/mol
LogP4.40
Rot. Bonds4

About 2-(1-ethylcyclopentyl)oxyethenylbenzene

2-(1-ethylcyclopentyl)oxyethenylbenzene (PubChem CID 69415904) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(1-ethylcyclopentyl)oxyethenylbenzene.

Molecular Properties

Compound Name2-(1-ethylcyclopentyl)oxyethenylbenzene
PubChem CID69415904
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name2-(1-ethylcyclopentyl)oxyethenylbenzene
SMILESCCC1(OC=Cc2ccccc2)CCCC1
InChIInChI=1S/C15H20O/c1-2-15(11-6-7-12-15)16-13-10-14-8-4-3-5-9-14/h3-5,8-10,13H,2,6-7,11-12H2,1H3
InChIKeyOIOIEBFMRWLTNM-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 54.40
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-(1-ethylcyclopentyl)oxyethenylbenzene?
The IUPAC name of 2-(1-ethylcyclopentyl)oxyethenylbenzene (CID 69415904) is 2-(1-ethylcyclopentyl)oxyethenylbenzene.
What is the SMILES notation for 2-(1-ethylcyclopentyl)oxyethenylbenzene?
The canonical SMILES for 2-(1-ethylcyclopentyl)oxyethenylbenzene is CCC1(OC=Cc2ccccc2)CCCC1.
What is the InChIKey of 2-(1-ethylcyclopentyl)oxyethenylbenzene?
The InChIKey is OIOIEBFMRWLTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-2-15(11-6-7-12-15)16-13-10-14-8-4-3-5-9-14/h3-5,8-10,13H,2,6-7,11-12H2,1H3.
What are the key properties of 2-(1-ethylcyclopentyl)oxyethenylbenzene?
2-(1-ethylcyclopentyl)oxyethenylbenzene has a molecular weight of 216.32 g/mol, XLogP of 4.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylcyclopentyl)oxyethenylbenzene is sourced from PubChem (CID 69415904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).