N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide

C8H14F2N2O2S — CID 103208368

IUPACN-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide
SMILESCN(CC(N)=S)C(=O)CCOCC(F)F
InChIInChI=1S/C8H14F2N2O2S/c1-12(4-7(11)15)8(13)2-3-14-5-6(9)10/h6H,2-5H2,1H3,(H2,11,15)
InChIKeyFRLPTCZKPCNBHK-UHFFFAOYSA-N
MW240.27 g/mol
LogP0.40
Rot. Bonds7

About N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide

N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide (PubChem CID 103208368) has the molecular formula C8H14F2N2O2S and a molecular weight of 240.27 g/mol. Its IUPAC name is N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide
PubChem CID103208368
Molecular FormulaC8H14F2N2O2S
Molecular Weight240.27 g/mol
Exact Mass240.07
IUPAC NameN-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide
SMILESCN(CC(N)=S)C(=O)CCOCC(F)F
InChIInChI=1S/C8H14F2N2O2S/c1-12(4-7(11)15)8(13)2-3-14-5-6(9)10/h6H,2-5H2,1H3,(H2,11,15)
InChIKeyFRLPTCZKPCNBHK-UHFFFAOYSA-N
XLogP0.40
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 50.40
H-Bond Donors ≤ 51
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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Related Compounds

N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide
CID 43291080
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propanamide
CID 43291424
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-(1,1,1-trifluoropropan-2-yloxy)propanamide
CID 66276543
N-(3-amino-3-sulfanylidenepropyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide
CID 82004980
N-(3-amino-3-sulfanylidenepropyl)-2,2,2-trifluoro-N-(3-methoxypropyl)acetamide
CID 82103565
N-(3-amino-3-sulfanylidenepropyl)-N-(3-ethoxypropyl)-2,2,2-trifluoroacetamide
CID 82104114
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-(4,4,4-trifluorobutoxy)propanamide
CID 82789949
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-(3,3,3-trifluoropropoxy)propanamide
CID 82954909
N-(2-acetamidoethyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 86925884
N-(3-amino-3-sulfanylidenepropyl)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N-methylpropanamide
CID 102722234
N-(2-aminoethyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide
CID 103205418
N-(2-aminoethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide
CID 103205419

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide?
The IUPAC name of N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide (CID 103208368) is N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide.
What is the SMILES notation for N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide?
The canonical SMILES for N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide is CN(CC(N)=S)C(=O)CCOCC(F)F.
What is the InChIKey of N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide?
The InChIKey is FRLPTCZKPCNBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O2S/c1-12(4-7(11)15)8(13)2-3-14-5-6(9)10/h6H,2-5H2,1H3,(H2,11,15).
What are the key properties of N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide?
N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide has a molecular weight of 240.27 g/mol, XLogP of 0.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-sulfanylideneethyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide is sourced from PubChem (CID 103208368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).