N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide

C11H20FNO2S — CID 166506881

IUPACN-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)NC(CF)C1CCC=CO1
InChIInChI=1S/C11H20FNO2S/c1-11(2,3)16(14)13-9(8-12)10-6-4-5-7-15-10/h5,7,9-10,13H,4,6,8H2,1-3H3
InChIKeyOMDYOBZILMZEQJ-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.07
Rot. Bonds4

About N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide

N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide (PubChem CID 166506881) has the molecular formula C11H20FNO2S and a molecular weight of 249.35 g/mol. Its IUPAC name is N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound NameN-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide
PubChem CID166506881
Molecular FormulaC11H20FNO2S
Molecular Weight249.35 g/mol
Exact Mass249.12
IUPAC NameN-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide
SMILESCC(C)(C)S(=O)NC(CF)C1CCC=CO1
InChIInChI=1S/C11H20FNO2S/c1-11(2,3)16(14)13-9(8-12)10-6-4-5-7-15-10/h5,7,9-10,13H,4,6,8H2,1-3H3
InChIKeyOMDYOBZILMZEQJ-UHFFFAOYSA-N
XLogP2.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide?
The IUPAC name of N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide (CID 166506881) is N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide?
The canonical SMILES for N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide is CC(C)(C)S(=O)NC(CF)C1CCC=CO1.
What is the InChIKey of N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide?
The InChIKey is OMDYOBZILMZEQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO2S/c1-11(2,3)16(14)13-9(8-12)10-6-4-5-7-15-10/h5,7,9-10,13H,4,6,8H2,1-3H3.
What are the key properties of N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide?
N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide has a molecular weight of 249.35 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dihydro-2H-pyran-2-yl)-2-fluoroethyl]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 166506881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).