4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

C16H23NO2 — CID 58350439

IUPAC4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
SMILESC=CC1CC(C=C)C2C(=O)N(CCCCC)C(=O)C12
InChIInChI=1S/C16H23NO2/c1-4-7-8-9-17-15(18)13-11(5-2)10-12(6-3)14(13)16(17)19/h5-6,11-14H,2-4,7-10H2,1H3
InChIKeyUJIMQVFODVDYKH-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.79
Rot. Bonds6

About 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione (PubChem CID 58350439) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione.

Molecular Properties

Compound Name4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
PubChem CID58350439
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
SMILESC=CC1CC(C=C)C2C(=O)N(CCCCC)C(=O)C12
InChIInChI=1S/C16H23NO2/c1-4-7-8-9-17-15(18)13-11(5-2)10-12(6-3)14(13)16(17)19/h5-6,11-14H,2-4,7-10H2,1H3
InChIKeyUJIMQVFODVDYKH-UHFFFAOYSA-N
XLogP2.79
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
The IUPAC name of 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione (CID 58350439) is 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione.
What is the SMILES notation for 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
The canonical SMILES for 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione is C=CC1CC(C=C)C2C(=O)N(CCCCC)C(=O)C12.
What is the InChIKey of 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
The InChIKey is UJIMQVFODVDYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-4-7-8-9-17-15(18)13-11(5-2)10-12(6-3)14(13)16(17)19/h5-6,11-14H,2-4,7-10H2,1H3.
What are the key properties of 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione has a molecular weight of 261.36 g/mol, XLogP of 2.79, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(ethenyl)-2-pentyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione is sourced from PubChem (CID 58350439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).