5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione

C15H19N3O5 — CID 2215967

IUPAC5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione
SMILESCc1ccc([N+](=O)[O-])c(OCCCN2C(=O)NC(C)(C)C2=O)c1
InChIInChI=1S/C15H19N3O5/c1-10-5-6-11(18(21)22)12(9-10)23-8-4-7-17-13(19)15(2,3)16-14(17)20/h5-6,9H,4,7-8H2,1-3H3,(H,16,20)
InChIKeyNRVLYNQZQYLNQF-UHFFFAOYSA-N
MW321.33 g/mol
LogP2.00
Rot. Bonds6

About 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione

5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione (PubChem CID 2215967) has the molecular formula C15H19N3O5 and a molecular weight of 321.33 g/mol. Its IUPAC name is 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione
PubChem CID2215967
Molecular FormulaC15H19N3O5
Molecular Weight321.33 g/mol
Exact Mass321.13
IUPAC Name5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione
SMILESCc1ccc([N+](=O)[O-])c(OCCCN2C(=O)NC(C)(C)C2=O)c1
InChIInChI=1S/C15H19N3O5/c1-10-5-6-11(18(21)22)12(9-10)23-8-4-7-17-13(19)15(2,3)16-14(17)20/h5-6,9H,4,7-8H2,1-3H3,(H,16,20)
InChIKeyNRVLYNQZQYLNQF-UHFFFAOYSA-N
XLogP2.00
TPSA101.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione?
The IUPAC name of 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione (CID 2215967) is 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione?
The canonical SMILES for 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione is Cc1ccc([N+](=O)[O-])c(OCCCN2C(=O)NC(C)(C)C2=O)c1.
What is the InChIKey of 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione?
The InChIKey is NRVLYNQZQYLNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O5/c1-10-5-6-11(18(21)22)12(9-10)23-8-4-7-17-13(19)15(2,3)16-14(17)20/h5-6,9H,4,7-8H2,1-3H3,(H,16,20).
What are the key properties of 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione?
5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione has a molecular weight of 321.33 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-3-[3-(5-methyl-2-nitrophenoxy)propyl]imidazolidine-2,4-dione is sourced from PubChem (CID 2215967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).