1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide

C13H16Cl3N3O2 — CID 89230100

IUPAC1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide
SMILESCN1CC(C(=O)NCC2=C(Cl)CC(Cl)C=C2Cl)N(C)C1=O
InChIInChI=1S/C13H16Cl3N3O2/c1-18-6-11(19(2)13(18)21)12(20)17-5-8-9(15)3-7(14)4-10(8)16/h3,7,11H,4-6H2,1-2H3,(H,17,20)
InChIKeyUETKEMIVVWWFSE-UHFFFAOYSA-N
MW352.65 g/mol
LogP2.10
Rot. Bonds3

About 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide

1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide (PubChem CID 89230100) has the molecular formula C13H16Cl3N3O2 and a molecular weight of 352.65 g/mol. Its IUPAC name is 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide.

Molecular Properties

Compound Name1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide
PubChem CID89230100
Molecular FormulaC13H16Cl3N3O2
Molecular Weight352.65 g/mol
Exact Mass351.03
IUPAC Name1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide
SMILESCN1CC(C(=O)NCC2=C(Cl)CC(Cl)C=C2Cl)N(C)C1=O
InChIInChI=1S/C13H16Cl3N3O2/c1-18-6-11(19(2)13(18)21)12(20)17-5-8-9(15)3-7(14)4-10(8)16/h3,7,11H,4-6H2,1-2H3,(H,17,20)
InChIKeyUETKEMIVVWWFSE-UHFFFAOYSA-N
XLogP2.10
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.65
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide?
The IUPAC name of 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide (CID 89230100) is 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide.
What is the SMILES notation for 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide?
The canonical SMILES for 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide is CN1CC(C(=O)NCC2=C(Cl)CC(Cl)C=C2Cl)N(C)C1=O.
What is the InChIKey of 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide?
The InChIKey is UETKEMIVVWWFSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl3N3O2/c1-18-6-11(19(2)13(18)21)12(20)17-5-8-9(15)3-7(14)4-10(8)16/h3,7,11H,4-6H2,1-2H3,(H,17,20).
What are the key properties of 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide?
1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide has a molecular weight of 352.65 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-oxo-N-[(2,4,6-trichlorocyclohexa-1,5-dien-1-yl)methyl]imidazolidine-4-carboxamide is sourced from PubChem (CID 89230100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).