1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea

C16H16FN3O — CID 77108049

IUPAC1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea
SMILESCc1cccc(C)c1NC(=O)N/N=C/c1ccc(F)cc1
InChIInChI=1S/C16H16FN3O/c1-11-4-3-5-12(2)15(11)19-16(21)20-18-10-13-6-8-14(17)9-7-13/h3-10H,1-2H3,(H2,19,20,21)/b18-10+
InChIKeyVTPHTUYGQYTPBY-VCHYOVAHSA-N
MW285.32 g/mol
LogP3.60
Rot. Bonds3

About 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea

1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea (PubChem CID 77108049) has the molecular formula C16H16FN3O and a molecular weight of 285.32 g/mol. Its IUPAC name is 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea.

Molecular Properties

Compound Name1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea
PubChem CID77108049
Molecular FormulaC16H16FN3O
Molecular Weight285.32 g/mol
Exact Mass285.13
IUPAC Name1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea
SMILESCc1cccc(C)c1NC(=O)N/N=C/c1ccc(F)cc1
InChIInChI=1S/C16H16FN3O/c1-11-4-3-5-12(2)15(11)19-16(21)20-18-10-13-6-8-14(17)9-7-13/h3-10H,1-2H3,(H2,19,20,21)/b18-10+
InChIKeyVTPHTUYGQYTPBY-VCHYOVAHSA-N
XLogP3.60
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea?
The IUPAC name of 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea (CID 77108049) is 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea.
What is the SMILES notation for 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea?
The canonical SMILES for 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea is Cc1cccc(C)c1NC(=O)N/N=C/c1ccc(F)cc1.
What is the InChIKey of 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea?
The InChIKey is VTPHTUYGQYTPBY-VCHYOVAHSA-N. The full InChI is InChI=1S/C16H16FN3O/c1-11-4-3-5-12(2)15(11)19-16(21)20-18-10-13-6-8-14(17)9-7-13/h3-10H,1-2H3,(H2,19,20,21)/b18-10+.
What are the key properties of 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea?
1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea has a molecular weight of 285.32 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylphenyl)-3-[(E)-(4-fluorophenyl)methylideneamino]urea is sourced from PubChem (CID 77108049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).