methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate

C13H16FNO6 — CID 54552378

IUPACmethyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate
SMILESCNC(=O)OC1OC=C(C(=O)OC)C2CC3O[C@]3(CF)C12
InChIInChI=1S/C13H16FNO6/c1-15-12(17)20-11-9-6(3-8-13(9,5-14)21-8)7(4-19-11)10(16)18-2/h4,6,8-9,11H,3,5H2,1-2H3,(H,15,17)/t6?,8?,9?,11?,13-/m0/s1
InChIKeyZKUHSSZHLFZMFA-YRGOFSBCSA-N
MW301.27 g/mol
LogP0.50
Rot. Bonds3

About methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate

methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate (PubChem CID 54552378) has the molecular formula C13H16FNO6 and a molecular weight of 301.27 g/mol. Its IUPAC name is methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate.

Molecular Properties

Compound Namemethyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate
PubChem CID54552378
Molecular FormulaC13H16FNO6
Molecular Weight301.27 g/mol
Exact Mass301.10
IUPAC Namemethyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate
SMILESCNC(=O)OC1OC=C(C(=O)OC)C2CC3O[C@]3(CF)C12
InChIInChI=1S/C13H16FNO6/c1-15-12(17)20-11-9-6(3-8-13(9,5-14)21-8)7(4-19-11)10(16)18-2/h4,6,8-9,11H,3,5H2,1-2H3,(H,15,17)/t6?,8?,9?,11?,13-/m0/s1
InChIKeyZKUHSSZHLFZMFA-YRGOFSBCSA-N
XLogP0.50
TPSA86.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.27
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate?
The IUPAC name of methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate (CID 54552378) is methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate.
What is the SMILES notation for methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate?
The canonical SMILES for methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate is CNC(=O)OC1OC=C(C(=O)OC)C2CC3O[C@]3(CF)C12.
What is the InChIKey of methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate?
The InChIKey is ZKUHSSZHLFZMFA-YRGOFSBCSA-N. The full InChI is InChI=1S/C13H16FNO6/c1-15-12(17)20-11-9-6(3-8-13(9,5-14)21-8)7(4-19-11)10(16)18-2/h4,6,8-9,11H,3,5H2,1-2H3,(H,15,17)/t6?,8?,9?,11?,13-/m0/s1.
What are the key properties of methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate?
methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate has a molecular weight of 301.27 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-(fluoromethyl)-10-(methylcarbamoyloxy)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate is sourced from PubChem (CID 54552378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).