1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene

C14H16O — CID 11148337

IUPAC1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene
SMILESC=CCOc1ccccc1C1CC=CC1
InChIInChI=1S/C14H16O/c1-2-11-15-14-10-6-5-9-13(14)12-7-3-4-8-12/h2-6,9-10,12H,1,7-8,11H2
InChIKeyFTWBOZHFDCXNEN-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.68
Rot. Bonds4

About 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene

1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene (PubChem CID 11148337) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene.

Molecular Properties

Compound Name1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene
PubChem CID11148337
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene
SMILESC=CCOc1ccccc1C1CC=CC1
InChIInChI=1S/C14H16O/c1-2-11-15-14-10-6-5-9-13(14)12-7-3-4-8-12/h2-6,9-10,12H,1,7-8,11H2
InChIKeyFTWBOZHFDCXNEN-UHFFFAOYSA-N
XLogP3.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene?
The IUPAC name of 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene (CID 11148337) is 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene.
What is the SMILES notation for 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene?
The canonical SMILES for 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene is C=CCOc1ccccc1C1CC=CC1.
What is the InChIKey of 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene?
The InChIKey is FTWBOZHFDCXNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-2-11-15-14-10-6-5-9-13(14)12-7-3-4-8-12/h2-6,9-10,12H,1,7-8,11H2.
What are the key properties of 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene?
1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene has a molecular weight of 200.28 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopent-3-en-1-yl-2-prop-2-enoxybenzene is sourced from PubChem (CID 11148337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).