N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide

C10H20F2N2O4S — CID 107482946

IUPACN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide
SMILESCCCS(=O)(=O)NC(C)C(=O)N(CCO)CC(F)F
InChIInChI=1S/C10H20F2N2O4S/c1-3-6-19(17,18)13-8(2)10(16)14(4-5-15)7-9(11)12/h8-9,13,15H,3-7H2,1-2H3
InChIKeyQYUCIXNEFSKCMM-UHFFFAOYSA-N
MW302.34 g/mol
LogP-0.21
Rot. Bonds9

About N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide (PubChem CID 107482946) has the molecular formula C10H20F2N2O4S and a molecular weight of 302.34 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide
PubChem CID107482946
Molecular FormulaC10H20F2N2O4S
Molecular Weight302.34 g/mol
Exact Mass302.11
IUPAC NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide
SMILESCCCS(=O)(=O)NC(C)C(=O)N(CCO)CC(F)F
InChIInChI=1S/C10H20F2N2O4S/c1-3-6-19(17,18)13-8(2)10(16)14(4-5-15)7-9(11)12/h8-9,13,15H,3-7H2,1-2H3
InChIKeyQYUCIXNEFSKCMM-UHFFFAOYSA-N
XLogP-0.21
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(2-hydroxyethyl)-4-methylsulfonyl-N-(2,2,2-trifluoroethyl)butanamide
CID 54874270
2-[2-(Propylsulfonylamino)propanoyl-(2,2,2-trifluoroethyl)amino]acetic acid
CID 79265044
2-amino-N-(1,1-dioxothiolan-3-yl)-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79805748
2-(ethylsulfonylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide
CID 103755800
2-(propylsulfonylamino)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103755834
N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylsulfonylamino)-4-methylsulfanylbutanamide
CID 103769932
N-(2-hydroxyethyl)-2-(propylsulfonylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 103915656
N-(2,2-difluoro-3-hydroxypropyl)-2-(propylsulfonylamino)propanamide
CID 104857895
2-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-4-methylsulfonylbutanamide
CID 107479498
N-(2,2-difluoroethyl)-2-(ethylsulfonylamino)-N-(2-hydroxyethyl)-4-methylsulfanylbutanamide
CID 107482498
2-acetamido-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-sulfanylpropanamide
CID 107770016
N-(3,3-difluoro-2-hydroxypropyl)-2-(propylsulfonylamino)propanamide
CID 113258583

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide?
The IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide (CID 107482946) is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide?
The canonical SMILES for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide is CCCS(=O)(=O)NC(C)C(=O)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide?
The InChIKey is QYUCIXNEFSKCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O4S/c1-3-6-19(17,18)13-8(2)10(16)14(4-5-15)7-9(11)12/h8-9,13,15H,3-7H2,1-2H3.
What are the key properties of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide?
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide has a molecular weight of 302.34 g/mol, XLogP of -0.21, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(propylsulfonylamino)propanamide is sourced from PubChem (CID 107482946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).