6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione

C11H16N4O2 — CID 122583252

IUPAC6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione
SMILESC=CCN1C(=O)NC2(C)NC(=O)N(CC=C)C12
InChIInChI=1S/C11H16N4O2/c1-4-6-14-8-11(3,12-9(14)16)13-10(17)15(8)7-5-2/h4-5,8H,1-2,6-7H2,3H3,(H,12,16)(H,13,17)
InChIKeyCOYCAUNIBOPWGO-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.45
Rot. Bonds4

About 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione

6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione (PubChem CID 122583252) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione.

Molecular Properties

Compound Name6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione
PubChem CID122583252
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione
SMILESC=CCN1C(=O)NC2(C)NC(=O)N(CC=C)C12
InChIInChI=1S/C11H16N4O2/c1-4-6-14-8-11(3,12-9(14)16)13-10(17)15(8)7-5-2/h4-5,8H,1-2,6-7H2,3H3,(H,12,16)(H,13,17)
InChIKeyCOYCAUNIBOPWGO-UHFFFAOYSA-N
XLogP0.45
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione?
The IUPAC name of 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione (CID 122583252) is 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione.
What is the SMILES notation for 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione?
The canonical SMILES for 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione is C=CCN1C(=O)NC2(C)NC(=O)N(CC=C)C12.
What is the InChIKey of 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione?
The InChIKey is COYCAUNIBOPWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-4-6-14-8-11(3,12-9(14)16)13-10(17)15(8)7-5-2/h4-5,8H,1-2,6-7H2,3H3,(H,12,16)(H,13,17).
What are the key properties of 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione?
6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione has a molecular weight of 236.27 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6a-methyl-3,4-bis(prop-2-enyl)-3a,6-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione is sourced from PubChem (CID 122583252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).