N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide

C10H18F3NO2 — CID 103526181

IUPACN-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCCC(C)CC(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H18F3NO2/c1-3-8(2)6-9(16)14(4-5-15)7-10(11,12)13/h8,15H,3-7H2,1-2H3
InChIKeyVVXJUTCZPAWZOG-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.81
Rot. Bonds6

About N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide

N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide (PubChem CID 103526181) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide
PubChem CID103526181
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC NameN-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCCC(C)CC(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H18F3NO2/c1-3-8(2)6-9(16)14(4-5-15)7-10(11,12)13/h8,15H,3-7H2,1-2H3
InChIKeyVVXJUTCZPAWZOG-UHFFFAOYSA-N
XLogP1.81
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide 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-Hydroxyethyl-dimethyl-(5,5,5-trifluoropentanoyl)azanium
CID 17914030
2-ethyl-N,N-bis(2-hydroxyethyl)hexanamide
CID 61233601
3,3-difluoro-N-(2-hydroxyethyl)-N-methylcyclobutane-1-carboxamide
CID 156297819
1-fluoro-N-(2-hydroxyethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 156303121
N-(3,5-dimethylhexyl)-2-fluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 170384189
2,3,3,4,4,4-hexafluoro-N-(2-hydroxyethyl)-N,2-dimethylbutanamide
CID 170638944
1-(3,3-Difluoro-4-methylpiperidin-1-yl)-2-hydroxyethanone;propane
CID 178001085
6-amino-4-ethyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)hexanamide
CID 64343468
6-amino-N-(2-hydroxyethyl)-4-methyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 64350135
4-(2-aminoethyl)-N-(2-hydroxyethyl)-5-methyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 64359059
2-(aminomethyl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pentanamide
CID 65227463
3-(aminomethyl)-N-(2-hydroxyethyl)-5-methyl-N-(2,2,2-trifluoroethyl)hexanamide
CID 65502464

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The IUPAC name of N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide (CID 103526181) is N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide is CCC(C)CC(=O)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The InChIKey is VVXJUTCZPAWZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c1-3-8(2)6-9(16)14(4-5-15)7-10(11,12)13/h8,15H,3-7H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide has a molecular weight of 241.25 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide is sourced from PubChem (CID 103526181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).