3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid

C10H17F3N2O5 — CID 79801208

IUPAC3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid
SMILESCOCCOCCNC(=O)NC(C)(C(=O)O)C(F)(F)F
InChIInChI=1S/C10H17F3N2O5/c1-9(7(16)17,10(11,12)13)15-8(18)14-3-4-20-6-5-19-2/h3-6H2,1-2H3,(H,16,17)(H2,14,15,18)
InChIKeySZKYGDGYKXBFBO-UHFFFAOYSA-N
MW302.25 g/mol
LogP0.35
Rot. Bonds8

About 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid

3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid (PubChem CID 79801208) has the molecular formula C10H17F3N2O5 and a molecular weight of 302.25 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid.

Molecular Properties

Compound Name3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid
PubChem CID79801208
Molecular FormulaC10H17F3N2O5
Molecular Weight302.25 g/mol
Exact Mass302.11
IUPAC Name3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid
SMILESCOCCOCCNC(=O)NC(C)(C(=O)O)C(F)(F)F
InChIInChI=1S/C10H17F3N2O5/c1-9(7(16)17,10(11,12)13)15-8(18)14-3-4-20-6-5-19-2/h3-6H2,1-2H3,(H,16,17)(H2,14,15,18)
InChIKeySZKYGDGYKXBFBO-UHFFFAOYSA-N
XLogP0.35
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.25
LogP ≤ 50.35
H-Bond Donors ≤ 53
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 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid?
The IUPAC name of 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid (CID 79801208) is 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid.
What is the SMILES notation for 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid?
The canonical SMILES for 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid is COCCOCCNC(=O)NC(C)(C(=O)O)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid?
The InChIKey is SZKYGDGYKXBFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O5/c1-9(7(16)17,10(11,12)13)15-8(18)14-3-4-20-6-5-19-2/h3-6H2,1-2H3,(H,16,17)(H2,14,15,18).
What are the key properties of 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid?
3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid has a molecular weight of 302.25 g/mol, XLogP of 0.35, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[2-(2-methoxyethoxy)ethylcarbamoylamino]-2-methylpropanoic acid is sourced from PubChem (CID 79801208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).