N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide

C8H14F2N2O2S — CID 103208319

IUPACN-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide
SMILESCC(NC(=O)CCOCC(F)F)C(N)=S
InChIInChI=1S/C8H14F2N2O2S/c1-5(8(11)15)12-7(13)2-3-14-4-6(9)10/h5-6H,2-4H2,1H3,(H2,11,15)(H,12,13)
InChIKeySLSGIHUIAOMVNS-UHFFFAOYSA-N
MW240.27 g/mol
LogP0.45
Rot. Bonds7

About N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide

N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide (PubChem CID 103208319) has the molecular formula C8H14F2N2O2S and a molecular weight of 240.27 g/mol. Its IUPAC name is N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide.

Molecular Properties

Compound NameN-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide
PubChem CID103208319
Molecular FormulaC8H14F2N2O2S
Molecular Weight240.27 g/mol
Exact Mass240.07
IUPAC NameN-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide
SMILESCC(NC(=O)CCOCC(F)F)C(N)=S
InChIInChI=1S/C8H14F2N2O2S/c1-5(8(11)15)12-7(13)2-3-14-4-6(9)10/h5-6H,2-4H2,1H3,(H2,11,15)(H,12,13)
InChIKeySLSGIHUIAOMVNS-UHFFFAOYSA-N
XLogP0.45
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide?
The IUPAC name of N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide (CID 103208319) is N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide.
What is the SMILES notation for N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide?
The canonical SMILES for N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide is CC(NC(=O)CCOCC(F)F)C(N)=S.
What is the InChIKey of N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide?
The InChIKey is SLSGIHUIAOMVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O2S/c1-5(8(11)15)12-7(13)2-3-14-4-6(9)10/h5-6H,2-4H2,1H3,(H2,11,15)(H,12,13).
What are the key properties of N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide?
N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide has a molecular weight of 240.27 g/mol, XLogP of 0.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-1-sulfanylidenepropan-2-yl)-3-(2,2-difluoroethoxy)propanamide is sourced from PubChem (CID 103208319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).