methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate

C14H20FNO3 — CID 115123630

IUPACmethyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate
SMILESCOC(=O)CCC(O)CNCCc1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-19-14(18)7-6-13(17)10-16-9-8-11-2-4-12(15)5-3-11/h2-5,13,16-17H,6-10H2,1H3
InChIKeyYREURFBZPWCFJQ-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.27
Rot. Bonds8

About methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate

methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate (PubChem CID 115123630) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate.

Molecular Properties

Compound Namemethyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate
PubChem CID115123630
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Namemethyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate
SMILESCOC(=O)CCC(O)CNCCc1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-19-14(18)7-6-13(17)10-16-9-8-11-2-4-12(15)5-3-11/h2-5,13,16-17H,6-10H2,1H3
InChIKeyYREURFBZPWCFJQ-UHFFFAOYSA-N
XLogP1.27
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate?
The IUPAC name of methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate (CID 115123630) is methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate.
What is the SMILES notation for methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate?
The canonical SMILES for methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate is COC(=O)CCC(O)CNCCc1ccc(F)cc1.
What is the InChIKey of methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate?
The InChIKey is YREURFBZPWCFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-19-14(18)7-6-13(17)10-16-9-8-11-2-4-12(15)5-3-11/h2-5,13,16-17H,6-10H2,1H3.
What are the key properties of methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate?
methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate has a molecular weight of 269.32 g/mol, XLogP of 1.27, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[2-(4-fluorophenyl)ethylamino]-4-hydroxypentanoate is sourced from PubChem (CID 115123630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).