2-(butylamino)ethyl 3,4-difluorobenzoate

C13H17F2NO2 — CID 82532364

IUPAC2-(butylamino)ethyl 3,4-difluorobenzoate
SMILESCCCCNCCOC(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C13H17F2NO2/c1-2-3-6-16-7-8-18-13(17)10-4-5-11(14)12(15)9-10/h4-5,9,16H,2-3,6-8H2,1H3
InChIKeyYCTOJIGRLGAASQ-UHFFFAOYSA-N
MW257.28 g/mol
LogP2.51
Rot. Bonds7

About 2-(butylamino)ethyl 3,4-difluorobenzoate

2-(butylamino)ethyl 3,4-difluorobenzoate (PubChem CID 82532364) has the molecular formula C13H17F2NO2 and a molecular weight of 257.28 g/mol. Its IUPAC name is 2-(butylamino)ethyl 3,4-difluorobenzoate.

Molecular Properties

Compound Name2-(butylamino)ethyl 3,4-difluorobenzoate
PubChem CID82532364
Molecular FormulaC13H17F2NO2
Molecular Weight257.28 g/mol
Exact Mass257.12
IUPAC Name2-(butylamino)ethyl 3,4-difluorobenzoate
SMILESCCCCNCCOC(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C13H17F2NO2/c1-2-3-6-16-7-8-18-13(17)10-4-5-11(14)12(15)9-10/h4-5,9,16H,2-3,6-8H2,1H3
InChIKeyYCTOJIGRLGAASQ-UHFFFAOYSA-N
XLogP2.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(butylamino)ethyl 3,4-difluorobenzoate?
The IUPAC name of 2-(butylamino)ethyl 3,4-difluorobenzoate (CID 82532364) is 2-(butylamino)ethyl 3,4-difluorobenzoate.
What is the SMILES notation for 2-(butylamino)ethyl 3,4-difluorobenzoate?
The canonical SMILES for 2-(butylamino)ethyl 3,4-difluorobenzoate is CCCCNCCOC(=O)c1ccc(F)c(F)c1.
What is the InChIKey of 2-(butylamino)ethyl 3,4-difluorobenzoate?
The InChIKey is YCTOJIGRLGAASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F2NO2/c1-2-3-6-16-7-8-18-13(17)10-4-5-11(14)12(15)9-10/h4-5,9,16H,2-3,6-8H2,1H3.
What are the key properties of 2-(butylamino)ethyl 3,4-difluorobenzoate?
2-(butylamino)ethyl 3,4-difluorobenzoate has a molecular weight of 257.28 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylamino)ethyl 3,4-difluorobenzoate is sourced from PubChem (CID 82532364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).