N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine

C11H11BrFNO — CID 62598204

IUPACN-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine
SMILESC#CCNCCOc1ccc(Br)cc1F
InChIInChI=1S/C11H11BrFNO/c1-2-5-14-6-7-15-11-4-3-9(12)8-10(11)13/h1,3-4,8,14H,5-7H2
InChIKeyWSYKWTUVTOYDCA-UHFFFAOYSA-N
MW272.12 g/mol
LogP2.19
Rot. Bonds5

About N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine

N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine (PubChem CID 62598204) has the molecular formula C11H11BrFNO and a molecular weight of 272.12 g/mol. Its IUPAC name is N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine.

Molecular Properties

Compound NameN-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine
PubChem CID62598204
Molecular FormulaC11H11BrFNO
Molecular Weight272.12 g/mol
Exact Mass271.00
IUPAC NameN-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine
SMILESC#CCNCCOc1ccc(Br)cc1F
InChIInChI=1S/C11H11BrFNO/c1-2-5-14-6-7-15-11-4-3-9(12)8-10(11)13/h1,3-4,8,14H,5-7H2
InChIKeyWSYKWTUVTOYDCA-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.12
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2,4-dibromophenoxy)ethyl]prop-2-yn-1-amine
CID 62597194
N-[2-(4-bromo-2-fluorophenoxy)ethyl]-2-methoxyethanamine
CID 62598740
N-[2-(4-bromo-2-fluorophenoxy)ethyl]-3,3-dimethylbutan-1-amine
CID 62599789
2-(4-bromo-2-fluorophenoxy)-N-prop-2-ynylacetamide
CID 8808257
N-[2-(2,4-dichlorophenoxy)ethyl]prop-2-yn-1-amine
CID 60695100
N-[2-(3-bromo-5-fluorophenoxy)ethyl]prop-2-yn-1-amine
CID 81326242
N-[2-[4-(4-bromophenyl)phenoxy]ethyl]prop-2-yn-1-amine
CID 62597207
O-[2-(4-bromo-2-fluorophenoxy)ethyl]hydroxylamine
CID 83396466
2-(4-bromo-2-fluorophenoxy)-N,N-diethylethanamine
CID 58603321
methyl 4-(4-bromo-2-fluorophenoxy)butanoate
CID 43378172
N-[2-(4-chloro-3-fluorophenoxy)ethyl]prop-2-yn-1-amine
CID 82727082
N-[2-(2-methylphenoxy)ethyl]prop-2-yn-1-amine
CID 60695074

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine?
The IUPAC name of N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine (CID 62598204) is N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine.
What is the SMILES notation for N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine?
The canonical SMILES for N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine is C#CCNCCOc1ccc(Br)cc1F.
What is the InChIKey of N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine?
The InChIKey is WSYKWTUVTOYDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrFNO/c1-2-5-14-6-7-15-11-4-3-9(12)8-10(11)13/h1,3-4,8,14H,5-7H2.
What are the key properties of N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine?
N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine has a molecular weight of 272.12 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-bromo-2-fluorophenoxy)ethyl]prop-2-yn-1-amine is sourced from PubChem (CID 62598204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).