cyclopent-3-en-1-yloxybenzene

C11H12O — CID 125476101

IUPACcyclopent-3-en-1-yloxybenzene
SMILESC1=CCC(Oc2ccccc2)C1
InChIInChI=1S/C11H12O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-7,11H,8-9H2
InChIKeyPINYATISELPWNZ-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.78
Rot. Bonds2

About cyclopent-3-en-1-yloxybenzene

cyclopent-3-en-1-yloxybenzene (PubChem CID 125476101) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is cyclopent-3-en-1-yloxybenzene.

Molecular Properties

Compound Namecyclopent-3-en-1-yloxybenzene
PubChem CID125476101
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Namecyclopent-3-en-1-yloxybenzene
SMILESC1=CCC(Oc2ccccc2)C1
InChIInChI=1S/C11H12O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-7,11H,8-9H2
InChIKeyPINYATISELPWNZ-UHFFFAOYSA-N
XLogP2.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3-methylcyclobutyl)oxybenzene
CID 126670705
4-phenoxypiperidin-1-ium
CID 38988695
magnesium;cyclohexyloxybenzene;hydride
CID 174438663
4-phenoxyoxane
CID 58483739
1-cyclohexyloxy-4-phenoxybenzene
CID 70600234
5-phenoxy-1,3,2-dioxaphosphinan-2-ium 2-oxide
CID 19816819
(3,3,5,5-tetramethylcyclohexyl)oxybenzene
CID 141032828
ethane;bis((3-propan-2-ylcyclobutyl)oxybenzene)
CID 160603603
4-phenoxythiane 1,1-dioxide
CID 141273372
(4-phenoxycyclohexen-1-yl)oxybenzene
CID 141265703
(1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane
CID 21116177
N-methyl-4-phenoxy-N-(4-phenoxycyclohexyl)cyclohexan-1-amine
CID 155434431

Frequently Asked Questions

What is the IUPAC name of cyclopent-3-en-1-yloxybenzene?
The IUPAC name of cyclopent-3-en-1-yloxybenzene (CID 125476101) is cyclopent-3-en-1-yloxybenzene.
What is the SMILES notation for cyclopent-3-en-1-yloxybenzene?
The canonical SMILES for cyclopent-3-en-1-yloxybenzene is C1=CCC(Oc2ccccc2)C1.
What is the InChIKey of cyclopent-3-en-1-yloxybenzene?
The InChIKey is PINYATISELPWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-7,11H,8-9H2.
What are the key properties of cyclopent-3-en-1-yloxybenzene?
cyclopent-3-en-1-yloxybenzene has a molecular weight of 160.22 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-3-en-1-yloxybenzene is sourced from PubChem (CID 125476101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).