[(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene

C19H20O — CID 10084184

IUPAC[(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene
SMILESC=CO[C@@H]1CCCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-2-20-18-14-9-15-19(18,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18H,1,9,14-15H2/t18-/m1/s1
InChIKeyWWMCIICATGOPMD-GOSISDBHSA-N
MW264.37 g/mol
LogP4.69
Rot. Bonds4

About [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene

[(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene (PubChem CID 10084184) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene.

Molecular Properties

Compound Name[(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene
PubChem CID10084184
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name[(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene
SMILESC=CO[C@@H]1CCCC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-2-20-18-14-9-15-19(18,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18H,1,9,14-15H2/t18-/m1/s1
InChIKeyWWMCIICATGOPMD-GOSISDBHSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.69
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 [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene?
The IUPAC name of [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene (CID 10084184) is [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene.
What is the SMILES notation for [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene?
The canonical SMILES for [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene is C=CO[C@@H]1CCCC1(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene?
The InChIKey is WWMCIICATGOPMD-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20O/c1-2-20-18-14-9-15-19(18,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18H,1,9,14-15H2/t18-/m1/s1.
What are the key properties of [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene?
[(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene has a molecular weight of 264.37 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-ethenoxy-1-phenylcyclopentyl]benzene is sourced from PubChem (CID 10084184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).