3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione

C32H62N2O3 — CID 59296276

IUPAC3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione
SMILESCCCCCC(CC)(CC)CCCCOCCCCC(CC)(CC)CCCCN1C(=O)CN(CC)C1=O
InChIInChI=1S/C32H62N2O3/c1-7-13-14-21-31(8-2,9-3)23-16-19-26-37-27-20-17-24-32(10-4,11-5)22-15-18-25-34-29(35)28-33(12-6)30(34)36/h7-28H2,1-6H3
InChIKeyVWZMMVZRPBOTDS-UHFFFAOYSA-N
MW522.86 g/mol
LogP8.99
Rot. Bonds24

About 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione

3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione (PubChem CID 59296276) has the molecular formula C32H62N2O3 and a molecular weight of 522.86 g/mol. Its IUPAC name is 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione
PubChem CID59296276
Molecular FormulaC32H62N2O3
Molecular Weight522.86 g/mol
Exact Mass522.48
IUPAC Name3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione
SMILESCCCCCC(CC)(CC)CCCCOCCCCC(CC)(CC)CCCCN1C(=O)CN(CC)C1=O
InChIInChI=1S/C32H62N2O3/c1-7-13-14-21-31(8-2,9-3)23-16-19-26-37-27-20-17-24-32(10-4,11-5)22-15-18-25-34-29(35)28-33(12-6)30(34)36/h7-28H2,1-6H3
InChIKeyVWZMMVZRPBOTDS-UHFFFAOYSA-N
XLogP8.99
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds24
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.86
LogP ≤ 58.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione?
The IUPAC name of 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione (CID 59296276) is 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione?
The canonical SMILES for 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione is CCCCCC(CC)(CC)CCCCOCCCCC(CC)(CC)CCCCN1C(=O)CN(CC)C1=O.
What is the InChIKey of 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione?
The InChIKey is VWZMMVZRPBOTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H62N2O3/c1-7-13-14-21-31(8-2,9-3)23-16-19-26-37-27-20-17-24-32(10-4,11-5)22-15-18-25-34-29(35)28-33(12-6)30(34)36/h7-28H2,1-6H3.
What are the key properties of 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione?
3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione has a molecular weight of 522.86 g/mol, XLogP of 8.99, 24 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(5,5-diethyldecoxy)-5,5-diethylnonyl]-1-ethylimidazolidine-2,4-dione is sourced from PubChem (CID 59296276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).