4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine

C11H20FNO — CID 59888667

IUPAC4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine
SMILESC/C(F)=C/CCC1COC(C)(C)N1C
InChIInChI=1S/C11H20FNO/c1-9(12)6-5-7-10-8-14-11(2,3)13(10)4/h6,10H,5,7-8H2,1-4H3/b9-6-
InChIKeyUMUQLHMHFCWNHK-TWGQIWQCSA-N
MW201.28 g/mol
LogP2.71
Rot. Bonds3

About 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine

4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine (PubChem CID 59888667) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine
PubChem CID59888667
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine
SMILESC/C(F)=C/CCC1COC(C)(C)N1C
InChIInChI=1S/C11H20FNO/c1-9(12)6-5-7-10-8-14-11(2,3)13(10)4/h6,10H,5,7-8H2,1-4H3/b9-6-
InChIKeyUMUQLHMHFCWNHK-TWGQIWQCSA-N
XLogP2.71
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine 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 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine?
The IUPAC name of 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine (CID 59888667) is 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine.
What is the SMILES notation for 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine?
The canonical SMILES for 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine is C/C(F)=C/CCC1COC(C)(C)N1C.
What is the InChIKey of 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine?
The InChIKey is UMUQLHMHFCWNHK-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H20FNO/c1-9(12)6-5-7-10-8-14-11(2,3)13(10)4/h6,10H,5,7-8H2,1-4H3/b9-6-.
What are the key properties of 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine?
4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine has a molecular weight of 201.28 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-4-fluoropent-3-enyl]-2,2,3-trimethyl-1,3-oxazolidine is sourced from PubChem (CID 59888667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).