N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide

C7H11FN2O3 — CID 130621492

IUPACN-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCC(CF)NC(=O)C1COC(=O)N1
InChIInChI=1S/C7H11FN2O3/c1-4(2-8)9-6(11)5-3-13-7(12)10-5/h4-5H,2-3H2,1H3,(H,9,11)(H,10,12)
InChIKeyLTMYEMFWVQKBLY-UHFFFAOYSA-N
MW190.17 g/mol
LogP-0.43
Rot. Bonds3

About N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide

N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide (PubChem CID 130621492) has the molecular formula C7H11FN2O3 and a molecular weight of 190.17 g/mol. Its IUPAC name is N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide
PubChem CID130621492
Molecular FormulaC7H11FN2O3
Molecular Weight190.17 g/mol
Exact Mass190.08
IUPAC NameN-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCC(CF)NC(=O)C1COC(=O)N1
InChIInChI=1S/C7H11FN2O3/c1-4(2-8)9-6(11)5-3-13-7(12)10-5/h4-5H,2-3H2,1H3,(H,9,11)(H,10,12)
InChIKeyLTMYEMFWVQKBLY-UHFFFAOYSA-N
XLogP-0.43
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide 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 N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide (CID 130621492) is N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide is CC(CF)NC(=O)C1COC(=O)N1.
What is the InChIKey of N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide?
The InChIKey is LTMYEMFWVQKBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FN2O3/c1-4(2-8)9-6(11)5-3-13-7(12)10-5/h4-5H,2-3H2,1H3,(H,9,11)(H,10,12).
What are the key properties of N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide?
N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide has a molecular weight of 190.17 g/mol, XLogP of -0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-fluoropropan-2-yl)-2-oxo-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 130621492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).