N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide

C10H17F3N2O — CID 103737343

IUPACN-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCC1(CNC(=O)CNCC(F)(F)F)CC1
InChIInChI=1S/C10H17F3N2O/c1-2-9(3-4-9)6-15-8(16)5-14-7-10(11,12)13/h14H,2-7H2,1H3,(H,15,16)
InChIKeyNTEBBIZADOEAFG-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.44
Rot. Bonds6

About N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide

N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 103737343) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID103737343
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC NameN-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCC1(CNC(=O)CNCC(F)(F)F)CC1
InChIInChI=1S/C10H17F3N2O/c1-2-9(3-4-9)6-15-8(16)5-14-7-10(11,12)13/h14H,2-7H2,1H3,(H,15,16)
InChIKeyNTEBBIZADOEAFG-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorocyclopropyl)-3,3-dimethyl-2-(methylamino)butanamide
CID 70337135
N-[2-(6-azaspiro[2.5]octan-6-yl)ethyl]-2,2,2-trifluoroacetamide
CID 117692669
N-[2-[ethyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 130237025
2-[(2,2-difluoro-3-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide;ethane
CID 143058228
2,2,2-trifluoro-N-[(1S)-1-(1-methylcyclopropyl)ethyl]acetamide
CID 169193411
2-amino-N-[2,2-difluoro-3-(1-methylcyclopropyl)propyl]acetamide
CID 169678652
2,2,2-trifluoro-N-[1-(1-methylcyclopropyl)ethyl]acetamide
CID 169964281
2-amino-N-[2-[1-cyclopropylethyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide
CID 54870045
N-butyl-2-(cyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 54871268
2-(cyclopropylmethylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide
CID 54871559
2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 54871748
2-(cyclopropylmethylamino)-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 54872184

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide (CID 103737343) is N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide is CCC1(CNC(=O)CNCC(F)(F)F)CC1.
What is the InChIKey of N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is NTEBBIZADOEAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-2-9(3-4-9)6-15-8(16)5-14-7-10(11,12)13/h14H,2-7H2,1H3,(H,15,16).
What are the key properties of N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 238.25 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 103737343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).