N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide

C7H13F2NO2S — CID 107494885

IUPACN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide
SMILESCC(S)C(=O)N(CCO)CC(F)F
InChIInChI=1S/C7H13F2NO2S/c1-5(13)7(12)10(2-3-11)4-6(8)9/h5-6,11,13H,2-4H2,1H3
InChIKeyQENSMWKWWFFBOV-UHFFFAOYSA-N
MW213.25 g/mol
LogP0.39
Rot. Bonds5

About N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide (PubChem CID 107494885) has the molecular formula C7H13F2NO2S and a molecular weight of 213.25 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide
PubChem CID107494885
Molecular FormulaC7H13F2NO2S
Molecular Weight213.25 g/mol
Exact Mass213.06
IUPAC NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide
SMILESCC(S)C(=O)N(CCO)CC(F)F
InChIInChI=1S/C7H13F2NO2S/c1-5(13)7(12)10(2-3-11)4-6(8)9/h5-6,11,13H,2-4H2,1H3
InChIKeyQENSMWKWWFFBOV-UHFFFAOYSA-N
XLogP0.39
TPSA40.54 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

2,2,2-trifluoro-N-(2-hydroxyethyl)-N-propylacetamide
CID 61424901
2,2,3,3,3-Pentafluoro-N-(2-hydroxyethyl)-N-methylpropanamide
CID 91730500
N-Ethyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
CID 91733399
3,3,3-trifluoro-N,N-bis(2-hydroxyethyl)propanamide
CID 61235446
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 64591266
2,2-difluoro-N-(2-hydroxyethyl)-N-propylacetamide
CID 103513896
N-ethyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide
CID 103849936
2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-methylpropanamide
CID 103858633
N-(2-hydroxyethyl)-2-methylsulfanyl-N-(2,2,2-trifluoroethyl)acetamide
CID 103915338
N-(2-hydroxyethyl)-3-methylsulfanyl-N-(2,2,2-trifluoroethyl)propanamide
CID 103915542
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-methylsulfanylpropanamide
CID 107482425
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propanamide
CID 107482430

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide?
The IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide (CID 107494885) is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide?
The canonical SMILES for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide is CC(S)C(=O)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide?
The InChIKey is QENSMWKWWFFBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO2S/c1-5(13)7(12)10(2-3-11)4-6(8)9/h5-6,11,13H,2-4H2,1H3.
What are the key properties of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide?
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide has a molecular weight of 213.25 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylpropanamide is sourced from PubChem (CID 107494885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).