2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide

C8H16F3N3O3S — CID 114175229

IUPAC2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
SMILESCCNS(=O)(=O)CCNC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-3-14-18(16,17)5-4-13-6(15)7(2,12)8(9,10)11/h14H,3-5,12H2,1-2H3,(H,13,15)
InChIKeyHKMULBCDBCUBOB-UHFFFAOYSA-N
MW291.30 g/mol
LogP-0.68
Rot. Bonds6

About 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide

2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide (PubChem CID 114175229) has the molecular formula C8H16F3N3O3S and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
PubChem CID114175229
Molecular FormulaC8H16F3N3O3S
Molecular Weight291.30 g/mol
Exact Mass291.09
IUPAC Name2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
SMILESCCNS(=O)(=O)CCNC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-3-14-18(16,17)5-4-13-6(15)7(2,12)8(9,10)11/h14H,3-5,12H2,1-2H3,(H,13,15)
InChIKeyHKMULBCDBCUBOB-UHFFFAOYSA-N
XLogP-0.68
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 5-0.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide 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

N-(2-(N-methylnonafluorobutanesulfonamido)ethyl)propionamide
CID 86657621
EtSO2-Val-Ala-Ala-CF3
CID 89301029
C4F9SO2N(C2H4Nhcoc2H5)2
CID 131740799
C4F9SO2Nhc2H4nhcoc2H5
CID 131740800
N-ethyl-3-(3,3,3-trifluoropropylsulfamoyl)propanamide
CID 156248314
N-[3-[ethylsulfonyl(methyl)amino]propyl]-3,3,3-trifluoropropanamide
CID 51082889
2-[[2-(methanesulfonamido)-2-methylpropyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 55257321
2-[methyl(propan-2-ylsulfonyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61354870
2-[methyl(propylsulfonyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61384250
2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61492565
4-(Difluoromethylsulfonyl)-3,3-dimethylpiperazin-2-one
CID 63605898
2,2,2-trifluoro-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide
CID 63903656

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide?
The IUPAC name of 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide (CID 114175229) is 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide is CCNS(=O)(=O)CCNC(=O)C(C)(N)C(F)(F)F.
What is the InChIKey of 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide?
The InChIKey is HKMULBCDBCUBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O3S/c1-3-14-18(16,17)5-4-13-6(15)7(2,12)8(9,10)11/h14H,3-5,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide?
2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide has a molecular weight of 291.30 g/mol, XLogP of -0.68, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide is sourced from PubChem (CID 114175229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).