ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate

C15H19BrFNO3 — CID 116537726

IUPACethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate
SMILESCCOC(=O)C(C(=O)Nc1ccc(F)cc1Br)C(C)(C)C
InChIInChI=1S/C15H19BrFNO3/c1-5-21-14(20)12(15(2,3)4)13(19)18-11-7-6-9(17)8-10(11)16/h6-8,12H,5H2,1-4H3,(H,18,19)
InChIKeyFRMRCVJQEOSSEF-UHFFFAOYSA-N
MW360.22 g/mol
LogP3.75
Rot. Bonds4

About ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate

ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate (PubChem CID 116537726) has the molecular formula C15H19BrFNO3 and a molecular weight of 360.22 g/mol. Its IUPAC name is ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate.

Molecular Properties

Compound Nameethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate
PubChem CID116537726
Molecular FormulaC15H19BrFNO3
Molecular Weight360.22 g/mol
Exact Mass359.05
IUPAC Nameethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate
SMILESCCOC(=O)C(C(=O)Nc1ccc(F)cc1Br)C(C)(C)C
InChIInChI=1S/C15H19BrFNO3/c1-5-21-14(20)12(15(2,3)4)13(19)18-11-7-6-9(17)8-10(11)16/h6-8,12H,5H2,1-4H3,(H,18,19)
InChIKeyFRMRCVJQEOSSEF-UHFFFAOYSA-N
XLogP3.75
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.22
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-[(2-bromo-5-methylphenyl)carbamoyl]-3,3-dimethylbutanoate
CID 116538239
ethyl 2-[(4-bromo-2-chlorophenyl)carbamoyl]-3,3-dimethylbutanoate
CID 116537647
ethyl 2-[(3-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate
CID 116537667
ethyl 2-[(2-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate
CID 116537679
2-(aminomethyl)-N-(2-bromo-4-fluorophenyl)-4,4-dimethylpentanamide
CID 107471101
3-amino-N-(2-bromo-4-fluorophenyl)-2-methylpropanamide
CID 62670318
ethyl 2-[(5-chloro-2-methylphenyl)carbamoyl]-3,3-dimethylbutanoate
CID 116537564
ethyl 2-[(2-chloro-5-methylphenyl)carbamoyl]-3,3-dimethylbutanoate
CID 104918215
N-(2-bromo-4-fluorophenyl)propanamide
CID 28938564
3-amino-N-(2-bromo-4-fluorophenyl)-2,2-dimethylpropanamide
CID 115426126
ethyl 2-[(3-chloro-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate
CID 116537724
5-amino-N-(2-bromo-4-fluorophenyl)-2-methylpentanamide
CID 104683578

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate?
The IUPAC name of ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate (CID 116537726) is ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate.
What is the SMILES notation for ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate?
The canonical SMILES for ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate is CCOC(=O)C(C(=O)Nc1ccc(F)cc1Br)C(C)(C)C.
What is the InChIKey of ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate?
The InChIKey is FRMRCVJQEOSSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrFNO3/c1-5-21-14(20)12(15(2,3)4)13(19)18-11-7-6-9(17)8-10(11)16/h6-8,12H,5H2,1-4H3,(H,18,19).
What are the key properties of ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate?
ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate has a molecular weight of 360.22 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-bromo-4-fluorophenyl)carbamoyl]-3,3-dimethylbutanoate is sourced from PubChem (CID 116537726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).