tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate

C9H16FNO3 — CID 84722050

IUPACtert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate
SMILESCN(C(=O)OC(C)(C)C)C(C=O)CF
InChIInChI=1S/C9H16FNO3/c1-9(2,3)14-8(13)11(4)7(5-10)6-12/h6-7H,5H2,1-4H3
InChIKeyVEWANBHXAPKHRJ-UHFFFAOYSA-N
MW205.23 g/mol
LogP1.39
Rot. Bonds3

About tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate

tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate (PubChem CID 84722050) has the molecular formula C9H16FNO3 and a molecular weight of 205.23 g/mol. Its IUPAC name is tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate
PubChem CID84722050
Molecular FormulaC9H16FNO3
Molecular Weight205.23 g/mol
Exact Mass205.11
IUPAC Nametert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate
SMILESCN(C(=O)OC(C)(C)C)C(C=O)CF
InChIInChI=1S/C9H16FNO3/c1-9(2,3)14-8(13)11(4)7(5-10)6-12/h6-7H,5H2,1-4H3
InChIKeyVEWANBHXAPKHRJ-UHFFFAOYSA-N
XLogP1.39
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate?
The IUPAC name of tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate (CID 84722050) is tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate?
The canonical SMILES for tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate is CN(C(=O)OC(C)(C)C)C(C=O)CF.
What is the InChIKey of tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate?
The InChIKey is VEWANBHXAPKHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO3/c1-9(2,3)14-8(13)11(4)7(5-10)6-12/h6-7H,5H2,1-4H3.
What are the key properties of tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate?
tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate has a molecular weight of 205.23 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(1-fluoro-3-oxopropan-2-yl)-N-methylcarbamate is sourced from PubChem (CID 84722050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).