1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene

C11H14 — CID 59289880

IUPAC1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene
SMILESC/C=C/C1=CC=C(/C=C/C)C1
InChIInChI=1S/C11H14/c1-3-5-10-7-8-11(9-10)6-4-2/h3-8H,9H2,1-2H3/b5-3+,6-4+
InChIKeyUUQJFRHPAHFFPW-GGWOSOGESA-N
MW146.23 g/mol
LogP3.40
Rot. Bonds2

About 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene

1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene (PubChem CID 59289880) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene.

Molecular Properties

Compound Name1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene
PubChem CID59289880
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene
SMILESC/C=C/C1=CC=C(/C=C/C)C1
InChIInChI=1S/C11H14/c1-3-5-10-7-8-11(9-10)6-4-2/h3-8H,9H2,1-2H3/b5-3+,6-4+
InChIKeyUUQJFRHPAHFFPW-GGWOSOGESA-N
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-methoxy-4-[(E)-prop-1-enyl]cyclohexa-1,3-diene
CID 144623760
1-nitro-4-[(E)-prop-1-enyl]cyclohexa-1,3-diene
CID 144623762
ethane;(4Z)-4-(fluoromethylidene)-1-[(Z)-prop-1-enyl]cyclopentene
CID 169171263
1-[(Z)-prop-1-enyl]cycloheptene
CID 135080303
2-deuteriobut-2-ene;2-deuterio-3-ethylidene-1-prop-1-enylcyclohexene
CID 91338520
4-[(E)-2-(3,5-ditert-butylphenyl)ethenyl]cyclopenta-1,3-diene-1-carbaldehyde
CID 144775934
ethane;4-[(E)-3-oxo-3-[(2,2,6-trimethylpiperidin-4-yl)amino]prop-1-enyl]-6-[(Z)-prop-1-enyl]-N-(2,2,6-trimethylpiperidin-4-yl)cyclohepta-1,3,6-triene-1-carboxamide
CID 142858823
1-fluoro-4-methoxy-2-[4-[(E)-prop-1-enyl]cyclohexa-1,3-dien-1-yl]benzene
CID 144688837
(2S)-4-[(E)-prop-1-enyl]-2,3-dihydro-1H-pyrrole-2-carboxylic acid
CID 146037169
(2S)-4-[(E)-prop-1-enyl]-2,3-dihydro-1H-pyrrol-1-ium-2-carboxylate
CID 146037168
1-buta-1,3-dienyl-4-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene
CID 20782079
1-[(3E)-penta-1,3-dien-3-yl]-2,5-bis[(Z)-prop-1-enyl]pyrrole
CID 171596789

Frequently Asked Questions

What is the IUPAC name of 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene?
The IUPAC name of 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene (CID 59289880) is 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene.
What is the SMILES notation for 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene?
The canonical SMILES for 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene is C/C=C/C1=CC=C(/C=C/C)C1.
What is the InChIKey of 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene?
The InChIKey is UUQJFRHPAHFFPW-GGWOSOGESA-N. The full InChI is InChI=1S/C11H14/c1-3-5-10-7-8-11(9-10)6-4-2/h3-8H,9H2,1-2H3/b5-3+,6-4+.
What are the key properties of 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene?
1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene has a molecular weight of 146.23 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[(E)-prop-1-enyl]cyclopenta-1,3-diene is sourced from PubChem (CID 59289880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).